Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39323
- 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: ['Pm', 'Bi', 'Rh']
- Chemical System: Bi-Pm-Rh
- Density: 11.405662154601067
- Atomic Density: 0.049080070168815805
- Unit Cell Volume: 81.49947598366506
- Molar Volume: 12.270032905996763
- Full Formula: Pm1 Bi1 Rh2
- Reduced Formula: PmBiRh2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
