Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1473615
- Created at: Sept. 4, 2022, 3:52 p.m.
- Last updated at: Sept. 4, 2022, 3:52 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 1
- Element list: ['Br']
- Chemical System: Br
- Density: 4.094820649552386
- Atomic Density: 0.030861516753955907
- Unit Cell Volume: 259.22251533455625
- Molar Volume: 19.513430943824453
- Full Formula: Br8
- Reduced Formula: Br
- Formula Anonymous: A
- Spacegroup Number: 36
- Spacegroup Symbol: Cmc2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
