Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1282722
- Created at: Sept. 4, 2022, 3:42 p.m.
- Last updated at: Sept. 4, 2022, 3:42 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 80
- Number of elements: 4
- Element list: ['Co', 'Mg', 'O', 'Si']
- Chemical System: Co-Mg-O-Si
- Density: 4.430276835901878
- Atomic Density: 0.11425266601125714
- Unit Cell Volume: 700.202479232456
- Molar Volume: 5.270897363048533
- Full Formula: Mg12 Co8 Si12 O48
- Reduced Formula: Mg3Co2(SiO4)3
- Formula Anonymous: A2B3C3D12
- Spacegroup Number: 230
- Spacegroup Symbol: Ia-3d
- Crystal System: cubic
- Pointgroup: m-3m
