Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1285631
- Created at: Sept. 4, 2022, 3:42 p.m.
- Last updated at: Sept. 4, 2022, 3:42 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 1
- Element list: ['Br']
- Chemical System: Br
- Density: 1.2649951240274961
- Atomic Density: 0.009533914072186437
- Unit Cell Volume: 314.666146273752
- Molar Volume: 63.16546084224281
- Full Formula: Br3
- Reduced Formula: Br
- Formula Anonymous: A
- Spacegroup Number: 10
- Spacegroup Symbol: P12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
