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-7991	simmate / provider	Zn₁ O₁	225	6.697
jvasp-106580	simmate / provider	Pm₁ Mg₃	225	3.667
jvasp-11000	simmate / provider	Ba₂ Lu₁ Nb₁ O₆	225	7.060
jvasp-1256	simmate / provider	Pb₁ F₂	225	7.743
jvasp-106645	simmate / provider	Rb₂ Sn₁ F₆	225	4.110
jvasp-22580	simmate / provider	K₃ W₁ F₆	225	3.729
jvasp-106946	simmate / provider	Dy₁ Th₁ Ru₂	225	11.798
jvasp-18610	simmate / provider	Ho₁ In₁ Au₂	225	13.259
jvasp-8114	simmate / provider	Mn₁ N₁	225	6.623
jvasp-100571	simmate / provider	K₁ Na₂ Sc₁ F₆	225	2.288
jvasp-102120	simmate / provider	Pa₃ Re₁	225	16.203
jvasp-107164	simmate / provider	Ca₁ Ac₁ Rh₂	225	8.681