Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102102
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Al', 'W', 'O']
- Chemical System: Al-O-W
- Density: 7.490655485553404
- Atomic Density: 0.09848611409829461
- Unit Cell Volume: 60.92229402016682
- Molar Volume: 6.114710500192514
- Full Formula: Al1 W1 O4
- Reduced Formula: AlWO4
- Formula Anonymous: ABC4
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
