Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-10937
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Bi', 'Li']
- Chemical System: Bi-Li
- Density: 7.606979291971659
- Atomic Density: 0.04243238518320975
- Unit Cell Volume: 47.13381044606911
- Molar Volume: 14.192322053069331
- Full Formula: Li1 Bi1
- Reduced Formula: LiBi
- Formula Anonymous: AB
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
