Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8388
- 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: 8
- Number of elements: 3
- Element list: ['Mo', 'W', 'O']
- Chemical System: Mo-O-W
- Density: 5.8080545154021355
- Atomic Density: 0.0744632645277192
- Unit Cell Volume: 107.43552610457971
- Molar Volume: 8.087398260330417
- Full Formula: Mo1 W1 O6
- Reduced Formula: MoWO6
- Formula Anonymous: ABC6
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
