Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-103420
- 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: 6
- Number of elements: 3
- Element list: ['Sn', 'Sb', 'O']
- Chemical System: O-Sb-Sn
- Density: 6.372777087067797
- Atomic Density: 0.07562925052850467
- Unit Cell Volume: 79.33438395953164
- Molar Volume: 7.962713788536427
- Full Formula: Sn1 Sb1 O4
- Reduced Formula: SnSbO4
- Formula Anonymous: ABC4
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
