Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-7830
- 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: ['Er', 'Sb', 'Pt']
- Chemical System: Er-Pt-Sb
- Density: 11.32830140948887
- Atomic Density: 0.042276514925474934
- Unit Cell Volume: 70.96138376799512
- Molar Volume: 14.244648052508193
- Full Formula: Er1 Sb1 Pt1
- Reduced Formula: ErSbPt
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
