Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-638128
- 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: 4.223605509640073
- Atomic Density: 0.03183213218681656
- Unit Cell Volume: 125.65919167854612
- Molar Volume: 18.918433501900633
- Full Formula: Br4
- Reduced Formula: Br
- Formula Anonymous: A
- Spacegroup Number: 64
- Spacegroup Symbol: Cmce
- Crystal System: orthorhombic
- Pointgroup: mmm
