Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-76979
- 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: 3
- Element list: ['Li', 'P', 'Rh']
- Chemical System: Li-P-Rh
- Density: 6.593542097600608
- Atomic Density: 0.06516707681063029
- Unit Cell Volume: 61.38068785291142
- Molar Volume: 9.24107855489637
- Full Formula: Li1 P1 Rh2
- Reduced Formula: LiPRh2
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
