Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214792
- 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: 29
- Number of elements: 1
- Element list: ['Fe']
- Chemical System: Fe
- Density: 8.373664847524074
- Atomic Density: 0.09029884216363243
- Unit Cell Volume: 321.1558343954011
- Molar Volume: 6.669122898704672
- Full Formula: Fe29
- Reduced Formula: Fe
- Formula Anonymous: A
- Spacegroup Number: 217
- Spacegroup Symbol: I-43m
- Crystal System: cubic
- Pointgroup: -43m
