Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119122
- 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: 22
- Number of elements: 4
- Element list: ['Y', 'Sn', 'Bi', 'O']
- Chemical System: Bi-O-Sn-Y
- Density: 6.689440628510044
- Atomic Density: 0.07545698342441721
- Unit Cell Volume: 291.5568447291122
- Molar Volume: 7.980892538637171
- Full Formula: Y3 Sn4 Bi1 O14
- Reduced Formula: Y3Sn4BiO14
- Formula Anonymous: AB3C4D14
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
