Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-50913
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 20
- Number of elements: 3
- Element list: ['Y', 'Bi', 'O']
- Chemical System: Bi-O-Y
- Density: 7.920307586570901
- Atomic Density: 0.058751729986007764
- Unit Cell Volume: 340.41550784569534
- Molar Volume: 10.250150525668309
- Full Formula: Y2 Bi6 O12
- Reduced Formula: Y(BiO2)3
- Formula Anonymous: AB3C6
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
