Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-56386
- 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: ['Yb', 'Sb', 'Pt']
- Chemical System: Pt-Sb-Yb
- Density: 11.28463202745954
- Atomic Density: 0.04161657199519698
- Unit Cell Volume: 72.08666779056752
- Molar Volume: 14.470535345138527
- Full Formula: Yb1 Sb1 Pt1
- Reduced Formula: YbSbPt
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
