Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-7835
- 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: 3
- Number of elements: 3
- Element list: ['Ho', 'Sb', 'Pt']
- Chemical System: Ho-Pt-Sb
- Density: 11.18071372626545
- Atomic Density: 0.041927410253063985
- Unit Cell Volume: 71.55223711392394
- Molar Volume: 14.363254786431536
- Full Formula: Ho1 Sb1 Pt1
- Reduced Formula: HoSbPt
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
