Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-638129
- Created at: Sept. 4, 2022, 3:15 p.m.
- Last updated at: Sept. 4, 2022, 3:15 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 1
- Element list: ['Br']
- Chemical System: Br
- Density: 4.196778757769574
- Atomic Density: 0.03162994646901324
- Unit Cell Volume: 126.46243343847141
- Molar Volume: 19.03936437546514
- Full Formula: Br4
- Reduced Formula: Br
- Formula Anonymous: A
- Spacegroup Number: 64
- Spacegroup Symbol: Cmce
- Crystal System: orthorhombic
- Pointgroup: mmm
