Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-53587
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 27
- Number of elements: 3
- Element list: ['Al', 'N', 'O']
- Chemical System: Al-N-O
- Density: 3.5947360859776714
- Atomic Density: 0.10611871560226413
- Unit Cell Volume: 254.4320278168155
- Molar Volume: 5.674909205055919
- Full Formula: Al11 N1 O15
- Reduced Formula: Al11NO15
- Formula Anonymous: AB11C15
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
