Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18670
- 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: 9
- Number of elements: 3
- Element list: ['Zr', 'Co', 'Sn']
- Chemical System: Co-Sn-Zr
- Density: 8.419067094570547
- Atomic Density: 0.05657158039928507
- Unit Cell Volume: 159.09048211977722
- Molar Volume: 10.645169743350685
- Full Formula: Zr3 Co3 Sn3
- Reduced Formula: ZrCoSn
- Formula Anonymous: ABC
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
