Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-122572
- 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: 8
- Number of elements: 2
- Element list: ['Ho', 'Sn']
- Chemical System: Ho-Sn
- Density: 5.376234238518353
- Atomic Density: 0.026007775038592248
- Unit Cell Volume: 307.60032290839996
- Molar Volume: 23.155155529697964
- Full Formula: Ho1 Sn7
- Reduced Formula: HoSn7
- Formula Anonymous: AB7
- Spacegroup Number: 215
- Spacegroup Symbol: P-43m
- Crystal System: cubic
- Pointgroup: -43m
