Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-23722
- 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: 40
- Number of elements: 3
- Element list: ['Yb', 'Sb', 'O']
- Chemical System: O-Sb-Yb
- Density: 7.73189815852081
- Atomic Density: 0.07055402306680887
- Unit Cell Volume: 566.94144800394
- Molar Volume: 8.53550300639487
- Full Formula: Yb6 Sb10 O24
- Reduced Formula: Yb3Sb5O12
- Formula Anonymous: A3B5C12
- Spacegroup Number: 229
- Spacegroup Symbol: Im-3m
- Crystal System: cubic
- Pointgroup: m-3m
