Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-638130
- 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: 4.209208582309773
- Atomic Density: 0.03172362657642844
- Unit Cell Volume: 126.08898892323093
- Molar Volume: 18.983140989544438
- Full Formula: Br4
- Reduced Formula: Br
- Formula Anonymous: A
- Spacegroup Number: 64
- Spacegroup Symbol: Cmce
- Crystal System: orthorhombic
- Pointgroup: mmm
