Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1282718
- 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: ['Al', 'Co', 'Mg', 'O']
- Chemical System: Al-Co-Mg-O
- Density: 5.227713366035795
- Atomic Density: 0.12702804849153054
- Unit Cell Volume: 629.7821697649233
- Molar Volume: 4.740796093078231
- Full Formula: Mg12 Al8 Co12 O48
- Reduced Formula: Mg3Al2(CoO4)3
- Formula Anonymous: A2B3C3D12
- Spacegroup Number: 230
- Spacegroup Symbol: Ia-3d
- Crystal System: cubic
- Pointgroup: m-3m
