Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91707
- 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: 8
- Number of elements: 3
- Element list: ['Ho', 'Zn', 'Sn']
- Chemical System: Ho-Sn-Zn
- Density: 8.356667981820546
- Atomic Density: 0.043034978662530726
- Unit Cell Volume: 185.8952937500899
- Molar Volume: 13.99359531980737
- Full Formula: Ho2 Zn2 Sn4
- Reduced Formula: HoZnSn2
- Formula Anonymous: ABC2
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
