Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-21313
- 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: 20
- Number of elements: 4
- Element list: ['Zn', 'Si', 'Sn', 'O']
- Chemical System: O-Si-Sn-Zn
- Density: 4.106941650047569
- Atomic Density: 0.07354618182073425
- Unit Cell Volume: 271.9379783541879
- Molar Volume: 8.188243918193765
- Full Formula: Zn2 Si4 Sn2 O12
- Reduced Formula: ZnSi2SnO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
