Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-995713
- Created at: Sept. 4, 2022, 3:25 p.m.
- Last updated at: Sept. 4, 2022, 3:25 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 4
- Element list: ['Bi', 'Li', 'Mo', 'Te']
- Chemical System: Bi-Li-Mo-Te
- Density: 8.353184202876786
- Atomic Density: 0.045787002982574945
- Unit Cell Volume: 87.36103565289632
- Molar Volume: 13.152511341028003
- Full Formula: Li1 Bi1 Te1 Mo1
- Reduced Formula: LiBiTeMo
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
