Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-23517
- 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: 12
- Number of elements: 3
- Element list: ['Y', 'Zn', 'Sn']
- Chemical System: Sn-Y-Zn
- Density: 6.4914780754632
- Atomic Density: 0.042954985296469746
- Unit Cell Volume: 279.362218778043
- Molar Volume: 14.019655037560751
- Full Formula: Y4 Zn4 Sn4
- Reduced Formula: YZnSn
- Formula Anonymous: ABC
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
