Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-22830
- Created at: Sept. 4, 2022, 2:49 p.m.
- Last updated at: Sept. 4, 2022, 2:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 28
- Number of elements: 3
- Element list: ['Cu', 'O', 'W']
- Chemical System: Cu-O-W
- Density: 8.212520251099987
- Atomic Density: 0.09233698026108408
- Unit Cell Volume: 303.237120391306
- Molar Volume: 6.521916509476825
- Full Formula: Cu8 W4 O16
- Reduced Formula: Cu2WO4
- Formula Anonymous: AB2C4
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
