Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-20687
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Sn', 'Tb', 'Zn']
- Chemical System: Sn-Tb-Zn
- Density: 8.143547337559063
- Atomic Density: 0.042482838218591015
- Unit Cell Volume: 188.311335481797
- Molar Volume: 14.175467112187048
- Full Formula: Tb2 Zn2 Sn4
- Reduced Formula: TbZnSn2
- Formula Anonymous: ABC2
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
