Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-11111
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['Tb', 'Zn', 'Sn']
- Chemical System: Sn-Tb-Zn
- Density: 8.14434188147012
- Atomic Density: 0.0428921565605663
- Unit Cell Volume: 279.77143054244146
- Molar Volume: 14.040191127942883
- Full Formula: Tb4 Zn4 Sn4
- Reduced Formula: TbZnSn
- Formula Anonymous: ABC
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
