Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-92727
- 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: 5
- Number of elements: 3
- Element list: ['Y', 'Bi', 'O']
- Chemical System: Bi-O-Y
- Density: 6.853036270836394
- Atomic Density: 0.04927273857983096
- Unit Cell Volume: 101.47599147344073
- Molar Volume: 12.222054088272397
- Full Formula: Y2 Bi1 O2
- Reduced Formula: Y2BiO2
- Formula Anonymous: AB2C2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
