Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-58094
- 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: 10
- Number of elements: 3
- Element list: ['Y', 'Mo', 'O']
- Chemical System: Mo-O-Y
- Density: 5.805199200147774
- Atomic Density: 0.07507111892103457
- Unit Cell Volume: 133.20701947334433
- Molar Volume: 8.021914214885406
- Full Formula: Y2 Mo2 O6
- Reduced Formula: YMoO3
- Formula Anonymous: ABC3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
