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-75641	simmate / provider	Li₂ As₁ Au₁	216	7.570
jvasp-64232	simmate / provider	Ba₄ Cd₁ Te₁	216	5.060
jvasp-65283	simmate / provider	Zr₁ Be₁ Ir₄	216	14.730
jvasp-18895	simmate / provider	Na₁ Zn₁ As₁	216	4.281
jvasp-66284	simmate / provider	Ba₁ Y₁ Mg₁	216	3.470
jvasp-75835	simmate / provider	Ni₂ Sn₁ As₁	216	8.024
jvasp-1312	simmate / provider	B₁ P₁	216	2.939
jvasp-18621	simmate / provider	Tb₁ Pb₁ Au₁	216	11.738
jvasp-65246	simmate / provider	Be₁ Cu₁ Br₄	216	3.757
jvasp-66665	simmate / provider	Ba₁ Y₁ Sb₁	216	4.820
jvasp-74873	simmate / provider	K₁ Be₁ Cd₂	216	4.692
jvasp-64578	simmate / provider	Ba₄ Y₁ P₁	216	4.368