Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-686738
- 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: 5.27780314990786
- Atomic Density: 0.03977732464369778
- Unit Cell Volume: 25.139951189714754
- Molar Volume: 15.13963247639917
- Full Formula: Br1
- Reduced Formula: Br
- Formula Anonymous: A
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
