Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215579
- Created at: Sept. 4, 2022, 3:16 p.m.
- Last updated at: Sept. 4, 2022, 3:16 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 1
- Element list: ['Bi']
- Chemical System: Bi
- Density: 10.334945444897233
- Atomic Density: 0.029781977753703337
- Unit Cell Volume: 67.15470733810831
- Molar Volume: 20.22075501433466
- Full Formula: Bi2
- Reduced Formula: Bi
- Formula Anonymous: A
- Spacegroup Number: 141
- Spacegroup Symbol: I4_1/amd
- Crystal System: tetragonal
- Pointgroup: 4/mmm
