Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214511
- Created at: Sept. 4, 2022, 3:16 p.m.
- Last updated at: Sept. 4, 2022, 3:16 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 1
- Number of elements: 1
- Element list: ['Br']
- Chemical System: Br
- Density: 5.241504395978473
- Atomic Density: 0.03950375109837976
- Unit Cell Volume: 25.314051759530624
- Molar Volume: 15.24447829018191
- Full Formula: Br1
- Reduced Formula: Br
- Formula Anonymous: A
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
