Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100873
- 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: 10
- Number of elements: 3
- Element list: ['Yb', 'Bi', 'O']
- Chemical System: Bi-O-Yb
- Density: 9.564331514200182
- Atomic Density: 0.06697123179523165
- Unit Cell Volume: 149.31784487069865
- Molar Volume: 8.992130797911912
- Full Formula: Yb2 Bi2 O6
- Reduced Formula: YbBiO3
- Formula Anonymous: ABC3
- Spacegroup Number: 161
- Spacegroup Symbol: R3cH
- Crystal System: trigonal
- Pointgroup: 3m
