Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12809
- 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: 7
- Number of elements: 3
- Element list: ['Ag', 'B', 'O']
- Chemical System: Ag-B-O
- Density: 6.725213299891916
- Atomic Density: 0.07413468552358321
- Unit Cell Volume: 94.4227381631397
- Molar Volume: 8.123243145186445
- Full Formula: Ag3 B1 O3
- Reduced Formula: Ag3BO3
- Formula Anonymous: AB3C3
- Spacegroup Number: 155
- Spacegroup Symbol: R32H
- Crystal System: trigonal
- Pointgroup: 32
