Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-86885
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 18
- Number of elements: 3
- Element list: ['Al', 'C', 'N']
- Chemical System: Al-C-N
- Density: 2.962421052223966
- Atomic Density: 0.08681486550675324
- Unit Cell Volume: 207.33776289269028
- Molar Volume: 6.936762183351587
- Full Formula: Al10 C6 N2
- Reduced Formula: Al5C3N
- Formula Anonymous: AB3C5
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
