Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-1492
- 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: ['Y', 'Sb', 'Pt']
- Chemical System: Pt-Sb-Y
- Density: 9.299506112142378
- Atomic Density: 0.04140699114872512
- Unit Cell Volume: 72.45153334673937
- Molar Volume: 14.543777736396612
- Full Formula: Y1 Sb1 Pt1
- Reduced Formula: YSbPt
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
