Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-28395
- 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: 5
- Element list: ['Y', 'Fe', 'Bi', 'Se', 'O']
- Chemical System: Bi-Fe-O-Se-Y
- Density: 7.416097255521327
- Atomic Density: 0.05845135616687391
- Unit Cell Volume: 188.19067206235363
- Molar Volume: 10.30282469889539
- Full Formula: Y1 Fe2 Bi2 Se2 O4
- Reduced Formula: YFe2Bi2(SeO2)2
- Formula Anonymous: AB2C2D2E4
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
