Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115758
- 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: 4
- Number of elements: 3
- Element list: ['Zn', 'C', 'N']
- Chemical System: C-N-Zn
- Density: 5.857094076259054
- Atomic Density: 0.13381848768169968
- Unit Cell Volume: 29.89123602647782
- Molar Volume: 4.500230771045813
- Full Formula: Zn1 C1 N2
- Reduced Formula: ZnCN2
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
