Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109421
- 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: 5
- Number of elements: 3
- Element list: ['Zn', 'Cd', 'N']
- Chemical System: Cd-N-Zn
- Density: 7.144641735494929
- Atomic Density: 0.07931289176358496
- Unit Cell Volume: 63.04145377656823
- Molar Volume: 7.59289016715055
- Full Formula: Zn2 Cd1 N2
- Reduced Formula: Zn2CdN2
- Formula Anonymous: AB2C2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
