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-66444	simmate / provider	Ba₁ Na₁ Mn₁	216	2.868
jvasp-67265	simmate / provider	Ti₁ Be₁ Rh₁	156	6.631
jvasp-69697	simmate / provider	Be₁ Si₁ P₁	156	2.579
jvasp-66868	simmate / provider	Li₁ Be₁ Os₁	107	9.576
jvasp-66483	simmate / provider	Ba₁ Tl₁ Hg₁	216	7.369
jvasp-100648	simmate / provider	Mn₁ Pt₂	164	17.329
jvasp-66565	simmate / provider	Ba₁ Na₁ Cl₁	216	2.530
jvasp-67029	simmate / provider	Sc₁ Be₁ Fe₁	156	4.240
jvasp-18619	simmate / provider	Mn₂ Au₁	139	12.757
jvasp-75717	simmate / provider	Re₁ As₁ Au₁	216	12.308
jvasp-66401	simmate / provider	Ba₁ Sn₁ Sb₁	216	5.101
jvasp-66482	simmate / provider	Ba₁ Ti₁ Zn₁	216	4.355