Materials Data on TbIn2Ni by Materials Project
TbNiIn2 crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are two inequivalent Tb sites. In the first Tb site, Tb is bonded in a 1-coordinate geometry to three equivalent Ni and ten In atoms. There are a spread of Tb–Ni bond distances ranging from 2.96–3.15 Å. There are a spread of Tb–In bond distances ranging from 3.20–3.45 Å. In the second Tb site, Tb is bonded in a 1-coordinate geometry to three equivalent Ni and ten In atoms. There are a spread of Tb–Ni bond distances ranging from 2.97–3.14 Å. There are a spread of Tb–In bond distances ranging from 3.20–3.45 Å. There are two inequivalent Ni sites. In the first Ni site, Ni is bonded in a 9-coordinate geometry to three equivalent Tb and six In atoms. There are a spread of Ni–In bond distances ranging from 2.68–2.74 Å. In the second Ni site, Ni is bonded in a 9-coordinate geometry to three equivalent Tb and six In atoms. There are a spread of Ni–In bond distances ranging from 2.68–2.74 Å. There are four inequivalent In sites. In the first In site, In is bonded in a 12-coordinate geometry to five Tb, three Ni, and four In atoms. There are a spread of In–In bond distances ranging from 2.97–3.22 Å. In the second In site, In is bonded in a 12-coordinate geometry to five Tb, three Ni, and four In atoms. There are a spread of In–In bond distances ranging from 3.09–3.21 Å. In the third In site, In is bonded in a 12-coordinate geometry to five Tb, three Ni, and four In atoms. The In–In bond length is 2.97 Å. In the fourth In site, In is bonded in a 12-coordinate geometry to five Tb, three Ni, and four In atoms.