Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-49847
- 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: 20
- Number of elements: 2
- Element list: ['Zn', 'N']
- Chemical System: N-Zn
- Density: 6.173654777878727
- Atomic Density: 0.0828990183947236
- Unit Cell Volume: 241.2573802113074
- Molar Volume: 7.2644295151066585
- Full Formula: Zn12 N8
- Reduced Formula: Zn3N2
- Formula Anonymous: A2B3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
