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-107599	simmate / provider	K₂ Na₁ Ce₁ Br₆	225	3.258
jvasp-79607	simmate / provider	Cr₁ In₁ Cu₂	225	8.107
jvasp-56787	simmate / provider	Li₂ Zn₁ Ge₁	225	4.268
jvasp-107670	simmate / provider	Li₃ Yb₁	225	3.101
jvasp-36356	simmate / provider	Pd₁ N₁	225	9.248
jvasp-79598	simmate / provider	Cd₂ Te₂	225	6.978
jvasp-81179	simmate / provider	Y₂ Zn₁ Pb₁	225	7.384
jvasp-80132	simmate / provider	K₁ Na₂ As₁	225	2.678
jvasp-107602	simmate / provider	K₂ Na₁ Al₁ Cl₆	225	2.277
jvasp-7887	simmate / provider	Co₁ O₁	225	6.606
jvasp-79002	simmate / provider	Y₁ Er₁ Ag₂	225	8.421
jvasp-79945	simmate / provider	V₂ Cr₁ Re₁	225	10.672