Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1238405
- Created at: Sept. 4, 2022, 3:40 p.m.
- Last updated at: Sept. 4, 2022, 3:40 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Br', 'C']
- Chemical System: Br-C
- Density: 1.5812180972000718
- Atomic Density: 0.027487942188018245
- Unit Cell Volume: 218.27752543132704
- Molar Volume: 21.90829971486552
- Full Formula: C4 Br2
- Reduced Formula: C2Br
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
