Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-711327
- Created at: Sept. 4, 2022, 3:19 p.m.
- Last updated at: Sept. 4, 2022, 3:19 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 79
- Number of elements: 3
- Element list: ['Al', 'Na', 'O']
- Chemical System: Al-Na-O
- Density: 2.5030268110409546
- Atomic Density: 0.07330631604829915
- Unit Cell Volume: 1077.669759696415
- Molar Volume: 8.215036690743274
- Full Formula: Na39 Al8 O32
- Reduced Formula: Na39Al8O32
- Formula Anonymous: A8B32C39
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
