Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118633
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Al', 'N']
- Chemical System: Al-N
- Density: 2.1292864485440823
- Atomic Density: 0.07433367077125769
- Unit Cell Volume: 53.81141491463468
- Molar Volume: 8.101497877767335
- Full Formula: Al1 N3
- Reduced Formula: AlN3
- Formula Anonymous: AB3
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
