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-100274	simmate / provider	Ba₂ Mg₁ Mo₁ O₆	225	6.023
jvasp-23797	simmate / provider	Ba₂ Mg₁ Re₁ O₆	225	7.134
jvasp-69353	simmate / provider	Ba₂ Mg₁ Sb₁	225	4.606
jvasp-45373	simmate / provider	Ba₄ Mg₂ Si₄ O₁₄	113	4.151
jvasp-69272	simmate / provider	Ba₂ Mg₁ Sn₁	225	4.504
jvasp-69040	simmate / provider	Ba₂ Mg₁ Te₁	225	4.604
jvasp-109020	simmate / provider	Ba₂ Mg₁ Tl₁	225	5.339
jvasp-11145	simmate / provider	Ba₂ Mg₁ U₁ O₆	225	6.995
jvasp-65755	simmate / provider	Ba₂ Mg₁ V₁	225	4.235
jvasp-87169	simmate / provider	Ba₂ Mg₁ W₁ O₆	225	7.047
jvasp-69156	simmate / provider	Ba₂ Mg₁ Zn₁	225	4.034
jvasp-65571	simmate / provider	Ba₂ Mg₁ Zr₁	225	4.342