Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-593618
- 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: ['Bi']
- Chemical System: Bi
- Density: 11.007283082442775
- Atomic Density: 0.031719437866204
- Unit Cell Volume: 31.5264099010237
- Molar Volume: 18.98564780814224
- Full Formula: Bi1
- Reduced Formula: Bi
- Formula Anonymous: A
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
