Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101606
- 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', 'Y', 'Rh']
- Chemical System: Pm-Rh-Y
- Density: 8.768238988148266
- Atomic Density: 0.04803415600034123
- Unit Cell Volume: 83.27407688752946
- Molar Volume: 12.537205316894127
- Full Formula: Pm1 Y1 Rh2
- Reduced Formula: PmYRh2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
