Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-100862
- Created at: Sept. 4, 2022, 3:52 p.m.
- Last updated at: Sept. 4, 2022, 3:52 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 80
- Number of elements: 4
- Element list: ['Al', 'Co', 'O', 'Si']
- Chemical System: Al-Co-O-Si
- Density: 4.525224414395444
- Atomic Density: 0.10749860135546713
- Unit Cell Volume: 744.1957289794207
- Molar Volume: 5.602064291131103
- Full Formula: Al8 Co12 Si12 O48
- Reduced Formula: Al2Co3(SiO4)3
- Formula Anonymous: A2B3C3D12
- Spacegroup Number: 230
- Spacegroup Symbol: Ia-3d
- Crystal System: cubic
- Pointgroup: m-3m
