Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115461
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ba', 'Bi', 'Br']
- Chemical System: Ba-Bi-Br
- Density: 5.49323195567705
- Atomic Density: 0.023284935181824815
- Unit Cell Volume: 128.83866657020658
- Molar Volume: 25.862819513883014
- Full Formula: Ba1 Bi1 Br1
- Reduced Formula: BaBiBr
- Formula Anonymous: ABC
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
