Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-85725
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['Eu', 'Zn', 'Sn']
- Chemical System: Eu-Sn-Zn
- Density: 7.399034339206712
- Atomic Density: 0.04282761916925993
- Unit Cell Volume: 233.4941842197389
- Molar Volume: 14.061348440126384
- Full Formula: Eu2 Zn4 Sn4
- Reduced Formula: Eu(ZnSn)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
