Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215416
- 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: 4
- Number of elements: 1
- Element list: ['Fe']
- Chemical System: Fe
- Density: 7.982054027191788
- Atomic Density: 0.08607584013302078
- Unit Cell Volume: 46.47064720853655
- Molar Volume: 6.996319467452704
- Full Formula: Fe4
- Reduced Formula: Fe
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
