Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1743862
- Created at: Sept. 4, 2022, 4:02 p.m.
- Last updated at: Sept. 4, 2022, 4:02 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 1
- Element list: ['Br']
- Chemical System: Br
- Density: 3.711843444436935
- Atomic Density: 0.027975124786252584
- Unit Cell Volume: 428.95251019208996
- Molar Volume: 21.52676996443417
- Full Formula: Br12
- Reduced Formula: Br
- Formula Anonymous: A
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
