Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-60102
- 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: 30
- Number of elements: 3
- Element list: ['Y', 'V', 'O']
- Chemical System: O-V-Y
- Density: 5.006291716354267
- Atomic Density: 0.08024835672691234
- Unit Cell Volume: 373.83943078225184
- Molar Volume: 7.504378912696659
- Full Formula: Y6 V6 O18
- Reduced Formula: YVO3
- Formula Anonymous: ABC3
- Spacegroup Number: 185
- Spacegroup Symbol: P6_3cm
- Crystal System: hexagonal
- Pointgroup: 6mm
