Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-123611
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['P', 'Rh']
- Chemical System: P-Rh
- Density: 5.084777691370474
- Atomic Density: 0.062547616956391
- Unit Cell Volume: 63.95127735703907
- Molar Volume: 9.628089850647251
- Full Formula: P3 Rh1
- Reduced Formula: P3Rh
- Formula Anonymous: AB3
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
