Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51052
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 4
- Element list: ['Yb', 'Bi', 'I', 'O']
- Chemical System: Bi-I-O-Yb
- Density: 8.616218902306313
- Atomic Density: 0.05308903195773431
- Unit Cell Volume: 150.69025945639822
- Molar Volume: 11.343474420091889
- Full Formula: Yb1 Bi2 I1 O4
- Reduced Formula: YbBi2IO4
- Formula Anonymous: ABC2D4
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
