{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Pcmn" } "basis-atom-coordinates" { "source-value" [ [ 0.157089 0.75 0.795669 ] [ 0.657089 0.25 0.704331 ] [ 0.842911 0.25 0.204331 ] [ 0.342911 0.75 0.295669 ] [ 0.451617 0.75 0.001935 ] [ 0.951617 0.25 0.498065 ] [ 0.548383 0.25 0.998065 ] [ 0.048383 0.75 0.501935 ] [ 0.622833 0.75 0.692777 ] [ 0.122833 0.25 0.807223 ] [ 0.377167 0.25 0.307223 ] [ 0.877167 0.75 0.192777 ] [ 0.823289 0.962238 0.934519 ] [ 0.323289 0.037762 0.565481 ] [ 0.176711 0.462238 0.065481 ] [ 0.676711 0.537762 0.434519 ] [ 0.176711 0.037762 0.065481 ] [ 0.676711 0.962238 0.434519 ] [ 0.823289 0.537762 0.934519 ] [ 0.323289 0.462238 0.565481 ] [ 0.429613 0.75 0.510112 ] [ 0.929613 0.25 0.989888 ] [ 0.570387 0.25 0.489888 ] [ 0.070387 0.75 0.010112 ] [ 0.930774 0.991721 0.672857 ] [ 0.430774 0.008279 0.827143 ] [ 0.069226 0.491721 0.327143 ] [ 0.569226 0.508279 0.172857 ] [ 0.069226 0.008279 0.327143 ] [ 0.569226 0.991721 0.172857 ] [ 0.930774 0.508279 0.672857 ] [ 0.430774 0.491721 0.827143 ] ] } "species" { "source-value" [ "Ho" "Ho" "Ho" "Ho" "Ho" "Ho" "Ho" "Ho" "Ho" "Ho" "Ho" "Ho" "Ho" "Ho" "Ho" "Ho" "Ho" "Ho" "Ho" "Ho" "Co" "Co" "Co" "Co" "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" 7.84253434 "source-unit" "angstrom" } "b" { "source-value" 8.74688555 "source-unit" "angstrom" } "c" { "source-value" 12.14723839 "source-unit" "angstrom" } }