Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102548
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Pm', 'Ho', 'Zn']
- Chemical System: Ho-Pm-Zn
- Density: 7.94022715475377
- Atomic Density: 0.043396345205650326
- Unit Cell Volume: 92.17366073212978
- Molar Volume: 13.877068982334254
- Full Formula: Pm1 Ho1 Zn2
- Reduced Formula: PmHoZn2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
