Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105779
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ho', 'Mg', 'Ag']
- Chemical System: Ag-Ho-Mg
- Density: 8.072131086475668
- Atomic Density: 0.04801472028982893
- Unit Cell Volume: 83.30778510954545
- Molar Volume: 12.54228020833787
- Full Formula: Ho1 Mg1 Ag2
- Reduced Formula: HoMgAg2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
