Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-88199
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 30
- Number of elements: 5
- Element list: ['Y', 'Cu', 'Se', 'Cl', 'O']
- Chemical System: Cl-Cu-O-Se-Y
- Density: 4.715682719499615
- Atomic Density: 0.07088850637827998
- Unit Cell Volume: 423.1997757141616
- Molar Volume: 8.495228729837034
- Full Formula: Y2 Cu6 Se4 Cl2 O16
- Reduced Formula: YCu3Se2ClO8
- Formula Anonymous: ABC2D3E8
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
