{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Pc" } "basis-atom-coordinates" { "source-value" [ [ 0.886724 0.427977 0.841354 ] [ 0.37631 0.935187 0.663589 ] [ 0.625896 0.528025 0.578209 ] [ 0.886724 0.572023 0.341354 ] [ 0.37631 0.064813 0.163589 ] [ 0.625896 0.471975 0.078209 ] [ 0.372227 0.423352 0.838425 ] [ 0.888419 0.934851 0.662986 ] [ 0.372227 0.576648 0.338425 ] [ 0.888419 0.065149 0.162986 ] [ 0.632171 0.933709 0.906533 ] [ 0.135154 0.433852 0.588434 ] [ 0.632171 0.066291 0.406533 ] [ 0.135154 0.566148 0.088434 ] [ 0.13753 0.492418 0.94018 ] [ 0.621384 0.612522 0.904053 ] [ 0.839482 0.037915 0.831404 ] [ 0.432107 0.056951 0.835957 ] [ 0.921384 0.556345 0.655337 ] [ 0.345077 0.542406 0.661021 ] [ 0.125668 0.114798 0.61358 ] [ 0.644797 0.962291 0.557133 ] [ 0.13753 0.507582 0.44018 ] [ 0.621384 0.387478 0.404053 ] [ 0.839482 0.962085 0.331404 ] [ 0.432107 0.943049 0.335957 ] [ 0.921384 0.443655 0.155337 ] [ 0.345077 0.457594 0.161021 ] [ 0.125668 0.885202 0.11358 ] [ 0.644797 0.037709 0.057133 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Li" "Li" "Co" "Co" "Co" "Co" "Si" "Si" "Si" "Si" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 6.48976495 "source-unit" "angstrom" } "b" { "source-value" 5.14168878 "source-unit" "angstrom" } "c" { "source-value" 10.58967768 "source-unit" "angstrom" } "beta" { "source-value" 90.52819092 "source-unit" "degree" } }