Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-108638
- 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: ['Ho', 'Tm', 'Rh']
- Chemical System: Ho-Rh-Tm
- Density: 11.587807886751463
- Atomic Density: 0.051722493490094765
- Unit Cell Volume: 77.33579203342215
- Molar Volume: 11.643175635283871
- Full Formula: Ho1 Tm1 Rh2
- Reduced Formula: HoTmRh2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
