Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-686737
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 1
- Number of elements: 1
- Element list: ['Br']
- Chemical System: Br
- Density: 5.277544388781801
- Atomic Density: 0.03977537443353949
- Unit Cell Volume: 25.1411838164062
- Molar Volume: 15.140374781543214
- Full Formula: Br1
- Reduced Formula: Br
- Formula Anonymous: A
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
