Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-94083
- 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: 8
- Number of elements: 3
- Element list: ['Ba', 'Mg', 'V']
- Chemical System: Ba-Mg-V
- Density: 2.845192428316712
- Atomic Density: 0.041027779049665036
- Unit Cell Volume: 194.98983823413454
- Molar Volume: 14.67820315769485
- Full Formula: Ba1 Mg6 V1
- Reduced Formula: BaMg6V
- Formula Anonymous: ABC6
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
