Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12706
- 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: 12
- Number of elements: 3
- Element list: ['Y', 'Mo', 'O']
- Chemical System: Mo-O-Y
- Density: 5.573071272690625
- Atomic Density: 0.07979493547476223
- Unit Cell Volume: 150.385484098742
- Molar Volume: 7.547021279194719
- Full Formula: Y1 Mo3 O8
- Reduced Formula: YMo3O8
- Formula Anonymous: AB3C8
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
