Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-26746
- 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: 17
- Number of elements: 3
- Element list: ['P', 'Pt', 'F']
- Chemical System: F-P-Pt
- Density: 3.359677602944787
- Atomic Density: 0.0628842595288468
- Unit Cell Volume: 270.3379212440534
- Molar Volume: 9.576547144102847
- Full Formula: P4 Pt1 F12
- Reduced Formula: P4PtF12
- Formula Anonymous: AB4C12
- Spacegroup Number: 217
- Spacegroup Symbol: I-43m
- Crystal System: cubic
- Pointgroup: -43m
