Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-50784
- 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: 11
- Number of elements: 3
- Element list: ['Y', 'Bi', 'O']
- Chemical System: Bi-O-Y
- Density: 5.870774220311164
- Atomic Density: 0.05494749003426965
- Unit Cell Volume: 200.19112780473722
- Molar Volume: 10.95981045948434
- Full Formula: Y2 Bi2 O7
- Reduced Formula: Y2Bi2O7
- Formula Anonymous: A2B2C7
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
