Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-42137
- 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', 'In', 'Rh']
- Chemical System: In-Pm-Rh
- Density: 10.115662601650481
- Atomic Density: 0.0523317440184
- Unit Cell Volume: 76.43544229280009
- Molar Volume: 11.507624813502483
- Full Formula: Pm1 In1 Rh2
- Reduced Formula: PmInRh2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
