Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37771
- 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: ['Ho', 'Tm', 'Zn']
- Chemical System: Ho-Tm-Zn
- Density: 8.884602632687196
- Atomic Density: 0.04605667242897969
- Unit Cell Volume: 86.84952231770717
- Molar Volume: 13.07550120839985
- Full Formula: Ho1 Tm1 Zn2
- Reduced Formula: HoTmZn2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
