Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9811
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 16
- Number of elements: 3
- Element list: ['Zn', 'Sn', 'O']
- Chemical System: O-Sn-Zn
- Density: 5.630039727032236
- Atomic Density: 0.07085180574422198
- Unit Cell Volume: 225.82346112335765
- Molar Volume: 8.499629186220297
- Full Formula: Zn2 Sn4 O10
- Reduced Formula: ZnSn2O5
- Formula Anonymous: AB2C5
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
