Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65512
- 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', 'Si']
- Chemical System: Ba-Si-V
- Density: 4.858064530436044
- Atomic Density: 0.047874338531308396
- Unit Cell Volume: 83.55206824182268
- Molar Volume: 12.579057893534548
- Full Formula: Ba1 V1 Si2
- Reduced Formula: BaVSi2
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
