Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65511
- 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', 'V', 'Os']
- Chemical System: Ba-Os-V
- Density: 10.240665409247429
- Atomic Density: 0.057442929016265944
- Unit Cell Volume: 69.63433217110729
- Molar Volume: 10.483693751575112
- Full Formula: Ba1 V2 Os1
- Reduced Formula: BaV2Os
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
