Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-690507
- 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: ['Bi']
- Chemical System: Bi
- Density: 10.536538311061737
- Atomic Density: 0.030362903341305827
- Unit Cell Volume: 65.86985366709617
- Molar Volume: 19.833876531192765
- Full Formula: Bi2
- Reduced Formula: Bi
- Formula Anonymous: A
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
