Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-63940
- 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: 6
- Number of elements: 3
- Element list: ['Ba', 'P', 'Br']
- Chemical System: Ba-Br-P
- Density: 4.72744586218874
- Atomic Density: 0.025873939790193676
- Unit Cell Volume: 231.8935596454477
- Molar Volume: 23.274927625372364
- Full Formula: Ba4 P1 Br1
- Reduced Formula: Ba4PBr
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
