Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-60101
- 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', 'Mo', 'O']
- Chemical System: Mo-O-Y
- Density: 5.852263036528986
- Atomic Density: 0.07567973453197935
- Unit Cell Volume: 396.40731016733616
- Molar Volume: 7.957402067068924
- Full Formula: Y6 Mo6 O18
- Reduced Formula: YMoO3
- Formula Anonymous: ABC3
- Spacegroup Number: 185
- Spacegroup Symbol: P6_3cm
- Crystal System: hexagonal
- Pointgroup: 6mm
