Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8342
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Mn', 'Zn', 'N']
- Chemical System: Mn-N-Zn
- Density: 5.22054141737628
- Atomic Density: 0.07732186124381558
- Unit Cell Volume: 64.66476517208662
- Molar Volume: 7.788406361573025
- Full Formula: Mn2 Zn1 N2
- Reduced Formula: Mn2ZnN2
- Formula Anonymous: AB2C2
- Spacegroup Number: 115
- Spacegroup Symbol: P-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
