Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-17472
- 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', 'Pt']
- Chemical System: Ho-Pt
- Density: 18.18876802399815
- Atomic Density: 0.058404640263639916
- Unit Cell Volume: 68.48770888655261
- Molar Volume: 10.311065581118068
- Full Formula: Ho1 Pt3
- Reduced Formula: HoPt3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
