Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-41434
- 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', 'Sn', 'Rh']
- Chemical System: Rh-Sn-Tm
- Density: 11.445013606074415
- Atomic Density: 0.055870102544637285
- Unit Cell Volume: 71.5946421756468
- Molar Volume: 10.778825321089442
- Full Formula: Tm1 Sn1 Rh2
- Reduced Formula: TmSnRh2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
