Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64376
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Ba', 'Mg', 'V']
- Chemical System: Ba-Mg-V
- Density: 4.10669754983412
- Atomic Density: 0.023758801557649232
- Unit Cell Volume: 252.53799041342126
- Molar Volume: 25.346988758619226
- Full Formula: Ba4 Mg1 V1
- Reduced Formula: Ba4MgV
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
