Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-22945
- 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: 36
- Number of elements: 3
- Element list: ['Ho', 'Pt', 'F']
- Chemical System: F-Ho-Pt
- Density: 6.523016850739369
- Atomic Density: 0.07171206440918951
- Unit Cell Volume: 502.0075812430076
- Molar Volume: 8.397667546757022
- Full Formula: Ho4 Pt4 F28
- Reduced Formula: HoPtF7
- Formula Anonymous: ABC7
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
