{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2_1/m" } "basis-atom-coordinates" { "source-value" [ [ 0.393335 0.75 0.22977 ] [ 0.606665 0.25 0.77023 ] [ 0.662163 0.75 0.144986 ] [ 0.337837 0.25 0.855014 ] [ 0.669139 0.75 0.422339 ] [ 0.330861 0.25 0.577661 ] [ 0.952931 0.75 0.638459 ] [ 0.047069 0.25 0.361541 ] [ 0.141776 0.75 0.220754 ] [ 0.858224 0.25 0.779246 ] [ 0.14334 0.75 0.517829 ] [ 0.85666 0.25 0.482171 ] [ 0.152407 0.75 0.828317 ] [ 0.847593 0.25 0.171683 ] [ 0.419816 0.75 0.02473 ] [ 0.580184 0.25 0.97527 ] [ 0.030318 0.25 0.091709 ] [ 0.969682 0.75 0.908291 ] [ 0.138401 0.25 0.677707 ] [ 0.861599 0.75 0.322293 ] [ 0.278557 0.25 0.062341 ] [ 0.721443 0.75 0.937659 ] [ 0.284423 0.25 0.346685 ] [ 0.715577 0.75 0.653315 ] [ 0.575474 0.25 0.265549 ] [ 0.424526 0.75 0.734451 ] [ 0.574407 0.25 0.550673 ] [ 0.425593 0.75 0.449327 ] ] } "species" { "source-value" [ "Ho" "Ho" "Ho" "Ho" "Ho" "Ho" "Ho" "Ho" "Sb" "Sb" "Sb" "Sb" "Sb" "Sb" "Sb" "Sb" "Sb" "Sb" "Sb" "Sb" "Sb" "Sb" "Sb" "Sb" "Sb" "Sb" "Sb" "Sb" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 13.1690658109 "source-unit" "angstrom" } "b" { "source-value" 4.22632885 "source-unit" "angstrom" } "c" { "source-value" 14.642164715 "source-unit" "angstrom" } "beta" { "source-value" 102.056613048 "source-unit" "degree" } }