Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18465
- 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: 7
- Number of elements: 3
- Element list: ['Ag', 'B', 'O']
- Chemical System: Ag-B-O
- Density: 6.726172490017511
- Atomic Density: 0.0741452590556256
- Unit Cell Volume: 94.40927294823297
- Molar Volume: 8.122084724907415
- Full Formula: Ag3 B1 O3
- Reduced Formula: Ag3BO3
- Formula Anonymous: AB3C3
- Spacegroup Number: 155
- Spacegroup Symbol: R32H
- Crystal System: trigonal
- Pointgroup: 32
