Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214956
- 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: 8
- Number of elements: 1
- Element list: ['Br']
- Chemical System: Br
- Density: 5.219042618119438
- Atomic Density: 0.03933446296758067
- Unit Cell Volume: 203.38398941898794
- Molar Volume: 15.310087657643699
- Full Formula: Br8
- Reduced Formula: Br
- Formula Anonymous: A
- Spacegroup Number: 223
- Spacegroup Symbol: Pm-3n
- Crystal System: cubic
- Pointgroup: m-3m
