JARVIS

Joint Automated Repository for Various Integrated Simulations

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Filter mix-ins: ['Structure']

Extra filters: ['energy_above_hull__range']

Nelements is in range

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Formula anonymous

Formula full

Formula reduced

Chemical system

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Nsites is in range

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Density is in range

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Density atomic is in range

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Volume is in range

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Volume molar is in range

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Spacegroup number

Spacegroup symbol

Spacegroup crystal system

Spacegroup point group

This table includes 55712 results that match your search criteria. These results were filtered from the 55712 total possible results.

ID	Dashboards	Full Formula	Spacegroup	Density
jvasp-40809	simmate / provider	Mn₁ Co₁ Si₁	216	6.050
jvasp-51099	simmate / provider	Zn₁ Fe₁ Pb₁	216	8.352
jvasp-40774	simmate / provider	Ti₁ Si₁ Pd₁	216	5.958
jvasp-19774	simmate / provider	Nb₁ Au₂	191	15.321
jvasp-40743	simmate / provider	Hf₁ Ni₁ Sn₁	216	10.408
jvasp-16773	simmate / provider	Li₁ Sb₁ Au₁	216	8.159
jvasp-40802	simmate / provider	Zr₁ Co₁ As₁	216	6.338
jvasp-15921	simmate / provider	Lu₁ Sb₁ Pt₁	216	11.756
jvasp-31161	simmate / provider	Li₁ Mg₁ P₁	216	1.914
jvasp-16777	simmate / provider	Dy₂ C₁	166	8.304
jvasp-40785	simmate / provider	Hf₁ Si₁ Pt₁	216	12.106
jvasp-39509	simmate / provider	K₁ Ba₁ Sn₁	216	3.910