Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-11530
- 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: 10
- Number of elements: 3
- Element list: ['Zn', 'Cu', 'N']
- Chemical System: Cu-N-Zn
- Density: 5.811971382840997
- Atomic Density: 0.07869619343659869
- Unit Cell Volume: 127.0709492201356
- Molar Volume: 7.652391427104688
- Full Formula: Zn4 Cu2 N4
- Reduced Formula: Zn2CuN2
- Formula Anonymous: AB2C2
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
