Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-677685
- 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: 100
- Number of elements: 5
- Element list: ['Al', 'H', 'N', 'O', 'Si']
- Chemical System: Al-H-N-O-Si
- Density: 2.189766226261559
- Atomic Density: 0.0986199171158962
- Unit Cell Volume: 1013.9939570470533
- Molar Volume: 6.106414339126749
- Full Formula: Al8 Si12 H32 N8 O40
- Reduced Formula: Al2Si3H8(NO5)2
- Formula Anonymous: A2B2C3D8E10
- Spacegroup Number: 4
- Spacegroup Symbol: P12_11
- Crystal System: monoclinic
- Pointgroup: 2
