Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-122558
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Cu', 'Sn']
- Chemical System: Cu-Sn
- Density: 5.543703196556223
- Atomic Density: 0.029857452291841086
- Unit Cell Volume: 267.93980684634965
- Molar Volume: 20.169640400449115
- Full Formula: Cu1 Sn7
- Reduced Formula: CuSn7
- Formula Anonymous: AB7
- Spacegroup Number: 215
- Spacegroup Symbol: P-43m
- Crystal System: cubic
- Pointgroup: -43m
