Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1439982
- Created at: Sept. 4, 2022, 3:50 p.m.
- Last updated at: Sept. 4, 2022, 3:50 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 24
- Number of elements: 3
- Element list: ['Cu', 'O', 'Si']
- Chemical System: Cu-O-Si
- Density: 9.554901555128785
- Atomic Density: 0.169924736470395
- Unit Cell Volume: 141.23900085719058
- Molar Volume: 3.544004766515676
- Full Formula: Cu8 Si4 O12
- Reduced Formula: Cu2SiO3
- Formula Anonymous: AB2C3
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
