Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-632558
- 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: 1
- Number of elements: 1
- Element list: ['Br']
- Chemical System: Br
- Density: 4.59968833601363
- Atomic Density: 0.03466656315225368
- Unit Cell Volume: 28.84623998081534
- Molar Volume: 17.37161175612097
- Full Formula: Br1
- Reduced Formula: Br
- Formula Anonymous: A
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
