Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66529
- 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', 'Si', 'P']
- Chemical System: Ba-P-Si
- Density: 4.572216826797584
- Atomic Density: 0.02715583337132064
- Unit Cell Volume: 220.94700309719158
- Molar Volume: 22.176232552524063
- Full Formula: Ba4 Si1 P1
- Reduced Formula: Ba4SiP
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
