Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-69154
- 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', 'Si', 'P']
- Chemical System: Ba-P-Si
- Density: 3.819854774731863
- Atomic Density: 0.04099170949465432
- Unit Cell Volume: 97.58070715547092
- Molar Volume: 14.691118848764626
- Full Formula: Ba1 Si2 P1
- Reduced Formula: BaSi2P
- Formula Anonymous: ABC2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
