Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18635
- 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', 'Bi', 'Pt']
- Chemical System: Bi-Ho-Pt
- Density: 12.464497485536372
- Atomic Density: 0.0395766194736427
- Unit Cell Volume: 75.80233076748621
- Molar Volume: 15.21641019392936
- Full Formula: Ho1 Bi1 Pt1
- Reduced Formula: HoBiPt
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
