Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8291
- 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: 5
- Number of elements: 3
- Element list: ['Zn', 'Co', 'N']
- Chemical System: Co-N-Zn
- Density: 5.917342147602498
- Atomic Density: 0.08432787028184896
- Unit Cell Volume: 59.29237846619991
- Molar Volume: 7.141340982372975
- Full Formula: Zn1 Co2 N2
- Reduced Formula: Zn(CoN)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 115
- Spacegroup Symbol: P-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
