Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-19151
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 20
- Number of elements: 4
- Element list: ['Y', 'Cu', 'Sb', 'O']
- Chemical System: Cu-O-Sb-Y
- Density: 6.448668102399094
- Atomic Density: 0.08102593995084255
- Unit Cell Volume: 246.83453239954704
- Molar Volume: 7.432361492694264
- Full Formula: Y1 Cu3 Sb4 O12
- Reduced Formula: YCu3(SbO3)4
- Formula Anonymous: AB3C4D12
- Spacegroup Number: 204
- Spacegroup Symbol: Im-3
- Crystal System: cubic
- Pointgroup: m-3
