Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-17477
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Ho', 'Sn']
- Chemical System: Ho-Sn
- Density: 8.405492340663587
- Atomic Density: 0.03885850148794354
- Unit Cell Volume: 102.93757728256871
- Molar Volume: 15.497614497225177
- Full Formula: Ho1 Sn3
- Reduced Formula: HoSn3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
