Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-89267
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['Cu', 'W', 'O']
- Chemical System: Cu-O-W
- Density: 7.598610065590686
- Atomic Density: 0.08817400674503137
- Unit Cell Volume: 136.09452992989006
- Molar Volume: 6.829836799198591
- Full Formula: Cu2 W2 O8
- Reduced Formula: CuWO4
- Formula Anonymous: ABC4
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
