Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106973
- 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', 'Rh']
- Chemical System: Ho-Pm-Rh
- Density: 10.392849787022516
- Atomic Density: 0.048541547407226875
- Unit Cell Volume: 82.40363592950642
- Molar Volume: 12.40615736758203
- Full Formula: Pm1 Ho1 Rh2
- Reduced Formula: PmHoRh2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
