Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115988
- 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: 5
- Number of elements: 3
- Element list: ['Cu', 'Sn', 'O']
- Chemical System: Cu-O-Sn
- Density: 5.853906338953304
- Atomic Density: 0.07655245372552547
- Unit Cell Volume: 65.3146928239194
- Molar Volume: 7.86668547763609
- Full Formula: Cu1 Sn1 O3
- Reduced Formula: CuSnO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
