Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119226
- 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: 16
- Number of elements: 3
- Element list: ['Zn', 'Co', 'N']
- Chemical System: Co-N-Zn
- Density: 5.81344851633851
- Atomic Density: 0.09191498422752946
- Unit Cell Volume: 174.07390247049446
- Molar Volume: 6.551859645748934
- Full Formula: Zn4 Co4 N8
- Reduced Formula: ZnCoN2
- Formula Anonymous: ABC2
- Spacegroup Number: 33
- Spacegroup Symbol: Pna2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
