Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1592720
- 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: ['Ho', 'Sn']
- Chemical System: Ho-Sn
- Density: 8.174142425938927
- Atomic Density: 0.036703713543687615
- Unit Cell Volume: 163.47119734514965
- Molar Volume: 16.40744267697049
- Full Formula: Ho2 Sn4
- Reduced Formula: HoSn2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
