Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36831
- 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: 8
- Number of elements: 3
- Element list: ['Bi', 'Au', 'O']
- Chemical System: Au-Bi-O
- Density: 10.228155279736757
- Atomic Density: 0.05625846412138575
- Unit Cell Volume: 142.2008247992488
- Molar Volume: 10.704417289114687
- Full Formula: Bi2 Au2 O4
- Reduced Formula: BiAuO2
- Formula Anonymous: ABC2
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
