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-865950	simmate / provider	Ac₂ Ag₆	194	8.907
mp-866199	simmate / provider	Ac₁ Ag₁	221	8.859
mp-1183080	simmate / provider	Ac₃ Ag₁	139	8.698
mp-862690	simmate / provider	Ac₄	194	8.282
mp-1183069	simmate / provider	Ac₃	166	8.392
mp-1183057	simmate / provider	Ac₃	152	8.313
mp-10018	simmate / provider	Ac₁	225	8.306

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Workflow Type

Materials Project

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