JARVIS

Joint Automated Repository for Various Integrated Simulations

Filter Results:

Filter mix-ins: ['Structure']

Extra filters: ['energy_above_hull__range']

Nelements is in range

Multiple values may be separated by commas.

Formula anonymous

Formula full

Formula reduced

Chemical system

Include chemical subsystems in results?

Nsites is in range

Multiple values may be separated by commas.

Density is in range

Multiple values may be separated by commas.

Density atomic is in range

Multiple values may be separated by commas.

Volume is in range

Multiple values may be separated by commas.

Volume molar is in range

Multiple values may be separated by commas.

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-81245	simmate / provider	Li₁ Cu₁ Ag₂	71	0.567
jvasp-117529	simmate / provider	Ba₁ Br₁ Cl₁	99	0.670
jvasp-82072	simmate / provider	Mg₁ Cu₁ Pd₂	71	0.601
jvasp-85017	simmate / provider	Mg₁ Cu₁ Pd₂	71	0.601
jvasp-78850	simmate / provider	Ce₁ Se₂	47	0.801
jvasp-120239	simmate / provider	H₂ S₁	123	0.093
jvasp-81775	simmate / provider	Hf₂ Cu₁ Mo₁	71	1.065
jvasp-81304	simmate / provider	In₁ Cu₁ Rh₂	71	0.793
jvasp-85031	simmate / provider	Al₂ Cr₁ Tc₁	71	0.430
jvasp-85034	simmate / provider	Hf₂ V₁ Rh₁	71	1.093
jvasp-79224	simmate / provider	Nb₂ Cu₁ Re₁	71	0.943
jvasp-77275	simmate / provider	Li₁ Cu₁ Au₂	71	1.010