Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-50932
- 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: 10
- Number of elements: 3
- Element list: ['Y', 'Bi', 'O']
- Chemical System: Bi-O-Y
- Density: 7.3355828057657035
- Atomic Density: 0.06385934989014837
- Unit Cell Volume: 156.59414036005882
- Molar Volume: 9.430319554394712
- Full Formula: Y2 Bi2 O6
- Reduced Formula: YBiO3
- Formula Anonymous: ABC3
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
