Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109971
- 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', 'Sc', 'Zn']
- Chemical System: Ho-Sc-Zn
- Density: 6.977198755143816
- Atomic Density: 0.0493303799390355
- Unit Cell Volume: 81.08593537984835
- Molar Volume: 12.20777291284277
- Full Formula: Ho1 Sc1 Zn2
- Reduced Formula: HoScZn2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
