Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106360
- 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', 'Ag', 'Sn']
- Chemical System: Ag-Ho-Sn
- Density: 9.024937055279821
- Atomic Density: 0.04260875619788712
- Unit Cell Volume: 93.87741762333705
- Molar Volume: 14.13357557782601
- Full Formula: Ho1 Ag1 Sn2
- Reduced Formula: HoAgSn2
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
