Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37522
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Tb', 'Pm', 'Rh']
- Chemical System: Pm-Rh-Tb
- Density: 10.136656278431895
- Atomic Density: 0.04790270183050532
- Unit Cell Volume: 83.50259687132566
- Molar Volume: 12.571609804616468
- Full Formula: Tb1 Pm1 Rh2
- Reduced Formula: TbPmRh2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
