Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8341
- 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', 'Sn', 'N']
- Chemical System: N-Sn-Zn
- Density: 6.255280507142667
- Atomic Density: 0.05693070132533699
- Unit Cell Volume: 87.82607422007555
- Molar Volume: 10.578019627030043
- Full Formula: Zn1 Sn2 N2
- Reduced Formula: Zn(SnN)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 5
- Spacegroup Symbol: C121
- Crystal System: monoclinic
- Pointgroup: 2
