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Materials Data on BaCa4(CoN2)2 by Materials Project

BaCa4(CoN2)2 crystallizes in the tetragonal P4/ncc space group. The structure is three-dimensional. Ba2+ is bonded in a square co-planar geometry to four equivalent N3- atoms. All Ba–N bond lengths are 2.93 Å. Ca2+ is bonded to four equivalent N3- atoms to form a mixture of corner and edge-sharing CaN4 trigonal pyramids. There are a spread of Ca–N bond distances ranging from 2.43–2.55 Å. Co1+ is bonded in a linear geometry to two equivalent N3- atoms. Both Co–N bond lengths are 1.79 Å. N3- is bonded in a 6-coordinate geometry to one Ba2+, four equivalent Ca2+, and one Co1+ atom.

36 MATERIALS SCIENCE↗

Materials Data on BaCa2(CoN2)2 by Materials Project

BaCa2(CoN2)2 crystallizes in the orthorhombic Pna2_1 space group. The structure is three-dimensional. Ba2+ is bonded in a distorted rectangular see-saw-like geometry to four N3- atoms. There are a spread of Ba–N bond distances ranging from 2.79–3.13 Å. There are two inequivalent Ca2+ sites. In the first Ca2+ site, Ca2+ is bonded in a distorted see-saw-like geometry to four N3- atoms. There are a spread of Ca–N bond distances ranging from 2.36–2.47 Å. In the second Ca2+ site, Ca2+ is bonded in a rectangular see-saw-like geometry to four N3- atoms. There are a spread of Ca–N bond distances ranging from 2.35–2.48 Å. There are two inequivalent Co3+ sites. In the first Co3+ site, Co3+ is bonded in a linear geometry to two N3- atoms. There is one shorter (1.64 Å) and one longer (1.65 Å) Co–N bond length. In the second Co3+ site, Co3+ is bonded in a linear geometry to two N3- atoms. Both Co–N bond lengths are 1.65 Å. There are four inequivalent N3- sites. In the first N3- site, N3- is bonded to one Ba2+, two Ca2+, and one Co3+ atom to form distorted corner-sharing NBaCa2Co trigonal pyramids. In the second N3- site, N3- is bonded to one Ba2+, two Ca2+, and one Co3+ atom to form distorted corner-sharing NBaCa2Co trigonal pyramids. In the third N3- site, N3- is bonded in a 4-coordinate geometry to one Ba2+, two Ca2+, and one Co3+ atom. In the fourth N3- site, N3- is bonded in a distorted see-saw-like geometry to one Ba2+, two Ca2+, and one Co3+ atom.

36 MATERIALS SCIENCE↗

Materials Data on BaCa(CoN2)2 by Materials Project

BaCa(CoN2)2 crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are four inequivalent Ba2+ sites. In the first Ba2+ site, Ba2+ is bonded in a rectangular see-saw-like geometry to four N3- atoms. There are a spread of Ba–N bond distances ranging from 2.73–2.82 Å. In the second Ba2+ site, Ba2+ is bonded in a rectangular see-saw-like geometry to four N3- atoms. There are a spread of Ba–N bond distances ranging from 2.73–2.82 Å. In the third Ba2+ site, Ba2+ is bonded in a rectangular see-saw-like geometry to four N3- atoms. There are a spread of Ba–N bond distances ranging from 2.73–2.81 Å. In the fourth Ba2+ site, Ba2+ is bonded in a rectangular see-saw-like geometry to four N3- atoms. There are a spread of Ba–N bond distances ranging from 2.72–2.82 Å. There are four inequivalent Ca2+ sites. In the first Ca2+ site, Ca2+ is bonded in a distorted trigonal pyramidal geometry to four N3- atoms. There are a spread of Ca–N bond distances ranging from 2.30–2.47 Å. In the second Ca2+ site, Ca2+ is bonded in a distorted trigonal pyramidal geometry to four N3- atoms. There are a spread of Ca–N bond distances ranging from 2.30–2.47 Å. In the third Ca2+ site, Ca2+ is bonded in a distorted trigonal pyramidal geometry to four N3- atoms. There are a spread of Ca–N bond distances ranging from 2.29–2.47 Å. In the fourth Ca2+ site, Ca2+ is bonded in a distorted trigonal pyramidal geometry to four N3- atoms. There are a spread of Ca–N bond distances ranging from 2.29–2.47 Å. There are eight inequivalent Co4+ sites. In the first Co4+ site, Co4+ is bonded in a bent 120 degrees geometry to two N3- atoms. Both Co–N bond lengths are 1.62 Å. In the second Co4+ site, Co4+ is bonded in a bent 120 degrees geometry to two N3- atoms. Both Co–N bond lengths are 1.62 Å. In the third Co4+ site, Co4+ is bonded in a bent 120 degrees geometry to two N3- atoms. Both Co–N bond lengths are 1.62 Å. In the fourth Co4+ site, Co4+ is bonded in a bent 120 degrees geometry to two N3- atoms. Both Co–N bond lengths are 1.62 Å. In the fifth Co4+ site, Co4+ is bonded in a bent 120 degrees geometry to two N3- atoms. Both Co–N bond lengths are 1.62 Å. In the sixth Co4+ site, Co4+ is bonded in a bent 120 degrees geometry to two N3- atoms. Both Co–N bond lengths are 1.62 Å. In the seventh Co4+ site, Co4+ is bonded in a bent 120 degrees geometry to two N3- atoms. Both Co–N bond lengths are 1.62 Å. In the eighth Co4+ site, Co4+ is bonded in a bent 120 degrees geometry to two N3- atoms. Both Co–N bond lengths are 1.62 Å. There are sixteen inequivalent N3- sites. In the first N3- site, N3- is bonded in a distorted trigonal non-coplanar geometry to one Ba2+, one Ca2+, and one Co4+ atom. In the second N3- site, N3- is bonded in a 3-coordinate geometry to one Ba2+, one Ca2+, and one Co4+ atom. In the third N3- site, N3- is bonded in a distorted T-shaped geometry to one Ba2+, one Ca2+, and one Co4+ atom. In the fourth N3- site, N3- is bonded in a 3-coordinate geometry to one Ba2+, one Ca2+, and one Co4+ atom. In the fifth N3- site, N3- is bonded in a distorted trigonal non-coplanar geometry to one Ba2+, one Ca2+, and one Co4+ atom. In the sixth N3- site, N3- is bonded in a distorted trigonal non-coplanar geometry to one Ba2+, one Ca2+, and one Co4+ atom. In the seventh N3- site, N3- is bonded in a distorted trigonal non-coplanar geometry to one Ba2+, one Ca2+, and one Co4+ atom. In the eighth N3- site, N3- is bonded in a 3-coordinate geometry to one Ba2+, one Ca2+, and one Co4+ atom. In the ninth N3- site, N3- is bonded in a distorted trigonal non-coplanar geometry to one Ba2+, one Ca2+, and one Co4+ atom. In the tenth N3- site, N3- is bonded in a 3-coordinate geometry to one Ba2+, one Ca2+, and one Co4+ atom. In the eleventh N3- site, N3- is bonded in a distorted trigonal non-coplanar geometry to one Ba2+, one Ca2+, and one Co4+ atom. In the twelfth N3- site, N3- is bonded in a distorted trigonal non-coplanar geometry to one Ba2+, one Ca2+, and one Co4+ atom. In the thirteenth N3- site, N3- is bonded in a distorted T-shaped geometry to one Ba2+, one Ca2+, and one Co4+ atom. In the fourteenth N3- site, N3- is bonded in a distorted T-shaped geometry to one Ba2+, one Ca2+, and one Co4+ atom. In the fifteenth N3- site, N3- is bonded in a distorted trigonal non-coplanar geometry to one Ba2+, one Ca2+, and one Co4+ atom. In the sixteenth N3- site, N3- is bonded in a distorted T-shaped geometry to one Ba2+, one Ca2+, and one Co4+ atom.

36 MATERIALS SCIENCE↗