Workflow Type

Materials Project

The Materials Project at Berkeley National Labs

Source Website Cite API JSON Python-client

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Filter mix-ins: ['Structure', 'Thermodynamics']

Extra filters: ['energy_uncorrected__range', 'band_gap__range', 'is_gap_direct', 'is_magnetic', 'total_magnetization__range', 'is_theoretical']

Nelements is in range

Multiple values may be separated by commas.

Formula anonymous

Formula full

Formula reduced

Chemical system

Include chemical subsystems in results?

Nsites is in range

Multiple values may be separated by commas.

Density is in range

Multiple values may be separated by commas.

Density atomic is in range

Multiple values may be separated by commas.

Volume is in range

Multiple values may be separated by commas.

Volume molar is in range

Multiple values may be separated by commas.

Spacegroup number

Spacegroup symbol

Spacegroup crystal system

Spacegroup point group

Energy is in range

Multiple values may be separated by commas.

Energy per atom is in range

Multiple values may be separated by commas.

Energy above hull is in range

Multiple values may be separated by commas.

Is stable

Formation energy is in range

Multiple values may be separated by commas.

Formation energy is in range

Multiple values may be separated by commas.

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This table includes 146323 results that match your search criteria. These results were filtered from the 146323 total possible results.

ID	Dashboards	Full Formula	Spacegroup	Density
mp-611517	simmate / provider	Xe₁	225	2.950
mp-979286	simmate / provider	Xe₁	166	2.171
mp-111	simmate / provider	Ne₁	225	1.681
mp-23156	simmate / provider	He₂	194	0.462
mp-23158	simmate / provider	He₁	229	0.421
mp-754382	simmate / provider	He₁	191	0.421
mp-614456	simmate / provider	He₁	225	0.526

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Workflow Type

Materials Project

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