Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1592660
- Created at: Sept. 4, 2022, 3:57 p.m.
- Last updated at: Sept. 4, 2022, 3:57 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Bi', 'In']
- Chemical System: Bi-In
- Density: 8.365667670349982
- Atomic Density: 0.03445782803354288
- Unit Cell Volume: 174.12589076012907
- Molar Volume: 17.47684373529801
- Full Formula: In4 Bi2
- Reduced Formula: In2Bi
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
