Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16186
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Yb', 'P', 'Pt']
- Chemical System: P-Pt-Yb
- Density: 11.398500564609778
- Atomic Density: 0.05159891741768869
- Unit Cell Volume: 58.14075469287978
- Molar Volume: 11.671060288438419
- Full Formula: Yb1 P1 Pt1
- Reduced Formula: YbPPt
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
