Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110804
- 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', 'Ag']
- Chemical System: Ag-Ho-Tm
- Density: 9.95772889597411
- Atomic Density: 0.04364391820239368
- Unit Cell Volume: 91.65079957877424
- Molar Volume: 13.79835039574818
- Full Formula: Ho1 Tm1 Ag2
- Reduced Formula: HoTmAg2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
