Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37435
- 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: ['Y', 'Ho', 'Zn']
- Chemical System: Ho-Y-Zn
- Density: 7.160686832622428
- Atomic Density: 0.04484304855889964
- Unit Cell Volume: 89.20000152857922
- Molar Volume: 13.429374124932982
- Full Formula: Y1 Ho1 Zn2
- Reduced Formula: YHoZn2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
