Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115759
- 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: 3
- Number of elements: 3
- Element list: ['Zn', 'C', 'N']
- Chemical System: C-N-Zn
- Density: 3.5866307046395507
- Atomic Density: 0.07087404173720581
- Unit Cell Volume: 42.328614630497775
- Molar Volume: 8.496962516021766
- Full Formula: Zn1 C1 N1
- Reduced Formula: ZnCN
- Formula Anonymous: ABC
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
