Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-86769
- 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: 9
- Number of elements: 3
- Element list: ['Na', 'Zn', 'Sn']
- Chemical System: Na-Sn-Zn
- Density: 2.8955075971777386
- Atomic Density: 0.03560479113439496
- Unit Cell Volume: 252.77496969518285
- Molar Volume: 16.913849423434726
- Full Formula: Na6 Zn1 Sn2
- Reduced Formula: Na6ZnSn2
- Formula Anonymous: AB2C6
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
