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 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-18410	simmate / provider	Pu₁ H₂	225	10.769
jvasp-66836	simmate / provider	Be₁ Pd₁ Cl₁	107	5.584
jvasp-66587	simmate / provider	Ba₁ Ca₁ Zn₁	216	3.367
jvasp-18621	simmate / provider	Tb₁ Pb₁ Au₁	216	11.738
jvasp-66638	simmate / provider	Ba₁ Li₁ Tl₁	216	4.679
jvasp-1441	simmate / provider	Sc₁ Ni₁ Sb₁	216	6.573
jvasp-66180	simmate / provider	Ba₁ Cd₁ Hg₁	216	6.140
jvasp-69798	simmate / provider	Be₁ Sn₁ Sb₁	156	6.015
jvasp-18387	simmate / provider	La₁ H₂	225	5.155
jvasp-114128	simmate / provider	Be₁ Te₁ P₁	99	3.647
jvasp-20587	simmate / provider	Ho₁ Ag₂	139	10.056
jvasp-20479	simmate / provider	K₁ O₂	139	2.355