Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35646
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Yb', 'Bi', 'Pt']
- Chemical System: Bi-Pt-Yb
- Density: 12.447510061612878
- Atomic Density: 0.03896729485780415
- Unit Cell Volume: 76.98763824759514
- Molar Volume: 15.454346476899257
- Full Formula: Yb1 Bi1 Pt1
- Reduced Formula: YbBiPt
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
