Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-60070
- 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: 30
- Number of elements: 3
- Element list: ['Y', 'Sb', 'O']
- Chemical System: O-Sb-Y
- Density: 5.424015654575704
- Atomic Density: 0.06314017306925039
- Unit Cell Volume: 475.13331911676636
- Molar Volume: 9.53773242495722
- Full Formula: Y6 Sb6 O18
- Reduced Formula: YSbO3
- Formula Anonymous: ABC3
- Spacegroup Number: 185
- Spacegroup Symbol: P6_3cm
- Crystal System: hexagonal
- Pointgroup: 6mm
