Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10326
- 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: 16
- Number of elements: 3
- Element list: ['Zn', 'Sn', 'O']
- Chemical System: O-Sn-Zn
- Density: 5.873832895367047
- Atomic Density: 0.07391984558800682
- Unit Cell Volume: 216.45066859549732
- Molar Volume: 8.146852461738726
- Full Formula: Zn2 Sn4 O10
- Reduced Formula: ZnSn2O5
- Formula Anonymous: AB2C5
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
