Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9837
- 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: 16
- Number of elements: 3
- Element list: ['Mo', 'W', 'O']
- Chemical System: Mo-O-W
- Density: 5.988022465771258
- Atomic Density: 0.07677057776992618
- Unit Cell Volume: 208.41317682863368
- Molar Volume: 7.844334294380016
- Full Formula: Mo2 W2 O12
- Reduced Formula: MoWO6
- Formula Anonymous: ABC6
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
