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src/pynxtools_spm/nomad/examples/afm/A151216.123306-02602.sxm
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src/pynxtools_spm/nomad/examples/afm/AFM.scheme.archive.yaml
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definitions: | ||
name: An ELN example for AFM ( Atomic Force Microscopy). | ||
sections: | ||
sts: | ||
base_sections: | ||
- pynxtools.nomad.dataconverter.NexusDataConverter | ||
- nomad.datamodel.data.EntryData | ||
m_annotations: | ||
template: | ||
reader: spm | ||
nxdl: NXafm | ||
eln: | ||
hide: [] | ||
quantities: | ||
default: | ||
type: str | ||
m_annotations: | ||
eln: | ||
component: StringEditQuantity | ||
description: | | ||
The name of the NXdata group that comes as child of the entry group for default plot visualization | ||
to be displayed upon the entry of NeXus file. | ||
definition: | ||
type: | ||
type_kind: Enum | ||
type_data: | ||
- NXafm | ||
m_annotations: | ||
eln: | ||
component: EnumEditQuantity | ||
description: | | ||
Name of the definitions from NeXus app def designed for STS experiments, one can use | ||
NXsts or NXspm, but NXsts is recommended. | ||
scan_mode: | ||
type: | ||
type_kind: Enum | ||
type_data: | ||
- contact mode | ||
- tapping mode | ||
- non-contact mode | ||
- Kelvin probe | ||
- electric force | ||
m_annotations: | ||
eln: | ||
component: EnumEditQuantity | ||
description: | | ||
Mode of scan in AFM experiment. | ||
experiment_description: | ||
type: str | ||
m_annotations: | ||
eln: | ||
component: RichTextEditQuantity | ||
description: | | ||
Descriptive comments for this experiment, added by the experimenter in eln or | ||
coming from the output file, e.g. Comment01 SYNC & Filter LP 8order WITHDRAW | ||
600 steps, locked Au(111), 50pA, 100 mV set point, 1mV DCA, 973Hz,138 | ||
1st H, -84 2nd H. | ||
sub_sections: | ||
experiment_identifier: | ||
section: | ||
m_annotations: | ||
eln: | ||
overview: true | ||
quantities: | ||
identifier: | ||
type: str | ||
m_annotations: | ||
eln: | ||
component: StringEditQuantity | ||
description: | | ||
An unique identifier fot the experiment. e.g. the identifier | ||
could be specific for a lab or experiment team. | ||
collection_identifier: | ||
section: | ||
m_annotations: | ||
eln: | ||
overview: true | ||
quantities: | ||
identifier: | ||
type: str | ||
m_annotations: | ||
eln: | ||
component: StringEditQuantity | ||
description: | | ||
An unique identifier of a collection. Use this | ||
if the experiment if part of a collection of experiments | ||
user: | ||
section: | ||
m_annotations: | ||
eln: | ||
overview: true | ||
quantities: | ||
name: | ||
type: str | ||
m_annotations: | ||
eln: | ||
component: StringEditQuantity | ||
description: | | ||
Name of the user who performed the experiment. | ||
affiliation: | ||
type: str | ||
shape: "*" | ||
m_annotations: | ||
eln: | ||
component: StringEditQuantity | ||
description: | | ||
Affiliation of the user who performed the experiment. | ||
email: | ||
type: str | ||
shape: "*" | ||
m_annotations: | ||
eln: | ||
component: StringEditQuantity | ||
description: | | ||
List of emails from users who performed the experiment. | ||
experiment_instrument: | ||
section: | ||
m_annotations: | ||
eln: | ||
overview: true | ||
sub_sections: | ||
hardware: | ||
section: | ||
m_annotations: | ||
eln: | ||
overview: true | ||
quantities: | ||
name: | ||
type: str | ||
m_annotations: | ||
eln: | ||
component: StringEditQuantity | ||
description: | | ||
Name of the hardware. (e.g. Nanonis). | ||
model: | ||
type: str | ||
m_annotations: | ||
eln: | ||
component: StringEditQuantity | ||
description: | | ||
Version or model of the component named by the manufacturer (e.g. Nanonis). | ||
model/@version: | ||
type: str | ||
m_annotations: | ||
eln: | ||
component: StringEditQuantity | ||
description: | | ||
If model has a distinquishable version (e.g. BP5e). | ||
software: | ||
section: | ||
m_annotations: | ||
eln: | ||
overview: true | ||
quantities: | ||
name: | ||
type: str | ||
m_annotations: | ||
eln: | ||
component: StringEditQuantity | ||
description: | | ||
Name of the software. (e.g. Nanonis). | ||
model: | ||
type: str | ||
m_annotations: | ||
eln: | ||
component: StringEditQuantity | ||
description: | | ||
Version or model of the component named by the manufacturer (e.g. Nanonis). | ||
model/@version: | ||
type: str | ||
m_annotations: | ||
eln: | ||
component: StringEditQuantity | ||
description: | | ||
If model has a distinquishable version (e.g. BP5e). | ||
scan_environment: | ||
section: | ||
m_annotations: | ||
eln: | ||
overview: true | ||
quantities: | ||
tip_temp: | ||
type: np.float64 | ||
m_annotations: | ||
eln: | ||
component: NumberEditQuantity | ||
defaultDisplayUnit: K | ||
description: | | ||
Temperature of STM head. Note: At least one field from tip_temp, | ||
cryo_bottom_temp and cryo_shield_temp must be provided. | ||
At least one field from tip_temp, cryo_bottom_temp and cryo_shield_temp must be provided. | ||
cryo_bottom_temp: | ||
type: np.float64 | ||
m_annotations: | ||
eln: | ||
component: NumberEditQuantity | ||
defaultDisplayUnit: K | ||
description: | | ||
Temperature of the cold tail of the cryostat. Note: | ||
At least one field from tip_temp, cryo_bottom_temp and cryo_shield_temp must be provided. | ||
cryo_shield_temp: | ||
type: np.float64 | ||
m_annotations: | ||
eln: | ||
component: NumberEditQuantity | ||
defaultDisplayUnit: K | ||
description: | | ||
Temperature of liquid nitrogen shield. Note: At | ||
least one field from tip_temp, cryo_bottom_temp and cryo_shield_temp. | ||
Sample: | ||
section: | ||
m_annotations: | ||
eln: | ||
overview: true | ||
quantities: | ||
name: | ||
type: str | ||
m_annotations: | ||
eln: | ||
component: StringEditQuantity | ||
description: | | ||
Name of the sample. | ||
chemical_formula: | ||
type: str | ||
m_annotations: | ||
eln: | ||
component: StringEditQuantity | ||
description: | | ||
The chemical formula specified using CIF conventions. | ||
Abbreviated version of CIF standard: | ||
* Only recognized element symbols may be used. | ||
* Each element symbol is followed by a 'count' number. A count of '1' may be omitted. | ||
* A space or parenthesis must separate each cluster of (element symbol + count). | ||
* Where a group of elements is enclosed in parentheses, the multiplier for the | ||
group must follow the closing parentheses. That is, all element and group | ||
multipliers are assumed to be printed as subscripted numbers. | ||
* Unless the elements are ordered in a manner that corresponds to their chemical | ||
structure, the order of the elements within any group or moiety depends on | ||
whether or not carbon is present. | ||
* If carbon is present, the order should be: | ||
- C, then H, then the other elements in alphabetical order of their symbol. | ||
- If carbon is not present, the elements are listed purely in alphabetic order of their symbol. | ||
* This is the *Hill* system used by Chemical Abstracts. | ||
description: | ||
type: str | ||
m_annotations: | ||
eln: | ||
component: RichTextEditQuantity | ||
description: | | ||
Description of the sample or sample preparation. | ||
sample_component: | ||
type: str | ||
shape: "*" | ||
m_annotations: | ||
eln: | ||
component: StringEditQuantity | ||
description: | | ||
The components of the sample comes as a list of components. | ||
sub_sections: | ||
History: | ||
section: | ||
m_annotations: | ||
eln: | ||
overview: true | ||
quantities: | ||
notes: | ||
type: str | ||
m_annotations: | ||
eln: | ||
component: RichTextEditQuantity | ||
description: | | ||
Notes about the sample history. |
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