Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1472639
- Created at: Sept. 4, 2022, 4 p.m.
- Last updated at: Sept. 4, 2022, 4 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 1
- Element list: ['Br']
- Chemical System: Br
- Density: 3.892492934613817
- Atomic Density: 0.029336629414861135
- Unit Cell Volume: 136.34831539214622
- Molar Volume: 20.52771869200948
- Full Formula: Br4
- Reduced Formula: Br
- Formula Anonymous: A
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
