Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-108608
- 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: ['Ho', 'Bi', 'O']
- Chemical System: Bi-Ho-O
- Density: 9.006330566754043
- Atomic Density: 0.06427618361662833
- Unit Cell Volume: 155.57862084103243
- Molar Volume: 9.36916353951367
- Full Formula: Ho2 Bi2 O6
- Reduced Formula: HoBiO3
- Formula Anonymous: ABC3
- Spacegroup Number: 161
- Spacegroup Symbol: R3cH
- Crystal System: trigonal
- Pointgroup: 3m
