Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-49801
- 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: ['Ho', 'B', 'O']
- Chemical System: B-Ho-O
- Density: 6.277309480787393
- Atomic Density: 0.0844795798713791
- Unit Cell Volume: 118.37180079760205
- Molar Volume: 7.128516464178398
- Full Formula: Ho2 B2 O6
- Reduced Formula: HoBO3
- Formula Anonymous: ABC3
- Spacegroup Number: 167
- Spacegroup Symbol: R-3cH
- Crystal System: trigonal
- Pointgroup: -3m
