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-109626	simmate / provider	Ba₂ Zn₁ Os₁ O₆	225	7.628
jvasp-41395	simmate / provider	Tm₁ Hf₁ Os₂	225	16.806
jvasp-109443	simmate / provider	Na₂ Ag₁ Au₁ F₆	225	4.635
jvasp-109544	simmate / provider	In₃ Pb₁	225	7.912
jvasp-108668	simmate / provider	Sm₂ Ni₁ Ru₁	225	9.319
jvasp-108863	simmate / provider	Rb₂ Na₁ Mo₁ Cl₆	225	3.101
jvasp-108847	simmate / provider	Na₂ Ag₁ Au₁ Cl₆	225	3.620
jvasp-109846	simmate / provider	K₂ Nd₁ Ag₁ Cl₆	225	2.897
jvasp-108597	simmate / provider	Rb₂ Ga₁ Ag₁ Cl₆	225	3.570
jvasp-40371	simmate / provider	Li₁ Al₁ Cu₂	225	5.207
jvasp-17429	simmate / provider	Zr₁ Ti₁ F₆	225	3.044
jvasp-108663	simmate / provider	Pr₁ Pb₁ Au₂	225	12.651