Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15035
- 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: 3
- Number of elements: 2
- Element list: ['P', 'Rh']
- Chemical System: P-Rh
- Density: 9.147994850330761
- Atomic Density: 0.06979821532538283
- Unit Cell Volume: 42.98104165005806
- Molar Volume: 8.62792942760241
- Full Formula: P1 Rh2
- Reduced Formula: PRh2
- Formula Anonymous: AB2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
