Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112735
- 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: 12
- Number of elements: 3
- Element list: ['Cu', 'Si', 'N']
- Chemical System: Cu-N-Si
- Density: 4.440487539455064
- Atomic Density: 0.09920262332463849
- Unit Cell Volume: 120.9645430517523
- Molar Volume: 6.070545876889436
- Full Formula: Cu2 Si4 N6
- Reduced Formula: CuSi2N3
- Formula Anonymous: AB2C3
- Spacegroup Number: 36
- Spacegroup Symbol: Cmc2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
