Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91584
- 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: 8
- Number of elements: 4
- Element list: ['Ga', 'Si', 'C', 'N']
- Chemical System: C-Ga-N-Si
- Density: 3.9342559550476133
- Atomic Density: 0.0929039920648398
- Unit Cell Volume: 86.11040087940052
- Molar Volume: 6.482111937447221
- Full Formula: Ga1 Si3 C3 N1
- Reduced Formula: GaSi3C3N
- Formula Anonymous: ABC3D3
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m
