Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-44544
- 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: 10
- Number of elements: 3
- Element list: ['Lu', 'Bi', 'O']
- Chemical System: Bi-Lu-O
- Density: 9.574589009432025
- Atomic Density: 0.06674396353831885
- Unit Cell Volume: 149.82628345496488
- Molar Volume: 9.022749685134578
- Full Formula: Lu2 Bi2 O6
- Reduced Formula: LuBiO3
- Formula Anonymous: ABC3
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
