Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-46015
- 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: 10
- Number of elements: 3
- Element list: ['Y', 'Sc', 'O']
- Chemical System: O-Sc-Y
- Density: 4.415873242186954
- Atomic Density: 0.0731139772589345
- Unit Cell Volume: 136.77275364989126
- Molar Volume: 8.236647746124488
- Full Formula: Y2 Sc2 O6
- Reduced Formula: YScO3
- Formula Anonymous: ABC3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
