Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36759
- 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: ['Ag', 'Bi', 'O']
- Chemical System: Ag-Bi-O
- Density: 7.745052497175354
- Atomic Density: 0.053481030786180876
- Unit Cell Volume: 149.58574811290183
- Molar Volume: 11.26033038532249
- Full Formula: Ag2 Bi2 O4
- Reduced Formula: AgBiO2
- Formula Anonymous: ABC2
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
