Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120278
- 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: 5
- Number of elements: 3
- Element list: ['Li', 'Al', 'N']
- Chemical System: Al-Li-N
- Density: 2.6871536214627647
- Atomic Density: 0.11747340754910399
- Unit Cell Volume: 42.562824253735855
- Molar Volume: 5.1263863759827855
- Full Formula: Li2 Al1 N2
- Reduced Formula: Li2AlN2
- Formula Anonymous: AB2C2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
