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-75809	simmate / provider	Cu₁ Sn₁ As₁	216	6.817
jvasp-66296	simmate / provider	Ba₁ Pb₁ Cl₁	216	4.809
jvasp-68645	simmate / provider	Be₁ Sn₁ Pb₁	187	7.625
jvasp-66489	simmate / provider	Ba₁ Ga₁ Bi₁	216	5.653
jvasp-67583	simmate / provider	Na₁ Be₁ In₁	107	3.875
jvasp-74709	simmate / provider	Be₁ Rh₁ Se₁	156	7.433
jvasp-67840	simmate / provider	Be₁ Tl₁ Si₁	107	6.560
jvasp-67857	simmate / provider	Na₁ Mg₁ Be₁	107	1.526
jvasp-14999	simmate / provider	Nb₁ S₂	42	2.385
jvasp-67442	simmate / provider	Be₁ Nb₁ Ni₁	107	7.227
jvasp-75874	simmate / provider	La₁ Fe₁ As₁	216	6.970
jvasp-75704	simmate / provider	Mo₁ As₁ Se₁	216	6.800