Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-104761
- 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: 4
- Number of elements: 4
- Element list: ['Al', 'Si', 'C', 'N']
- Chemical System: Al-C-N-Si
- Density: 3.1884384822260974
- Atomic Density: 0.09472212267966224
- Unit Cell Volume: 42.22878338070478
- Molar Volume: 6.357691941053822
- Full Formula: Al1 Si1 C1 N1
- Reduced Formula: AlSiCN
- Formula Anonymous: ABCD
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
