Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65755
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ba', 'Mg', 'V']
- Chemical System: Ba-Mg-V
- Density: 4.234749449119861
- Atomic Density: 0.029153724872922785
- Unit Cell Volume: 137.2037369988044
- Molar Volume: 20.6565054251205
- Full Formula: Ba2 Mg1 V1
- Reduced Formula: Ba2MgV
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
