Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215312
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 1
- Element list: ['Br']
- Chemical System: Br
- Density: 4.891064533154801
- Atomic Density: 0.03686258396961455
- Unit Cell Volume: 54.25555630198304
- Molar Volume: 16.336729853132347
- Full Formula: Br2
- Reduced Formula: Br
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
