Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37660
- 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: ['Tm', 'Lu', 'Rh']
- Chemical System: Lu-Rh-Tm
- Density: 12.130183229960416
- Atomic Density: 0.053154846882995356
- Unit Cell Volume: 75.25183938173718
- Molar Volume: 11.329429230143315
- Full Formula: Tm1 Lu1 Rh2
- Reduced Formula: TmLuRh2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
