{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Pmnb" } "basis-atom-coordinates" { "source-value" [ [ 0.25 0.519298 0.305783 ] [ 0.25 0.019298 0.194217 ] [ 0.75 0.980702 0.805783 ] [ 0.75 0.480702 0.694217 ] [ 0.75 0.326989 0.075889 ] [ 0.25 0.173011 0.575889 ] [ 0.75 0.826989 0.424111 ] [ 0.25 0.673011 0.924111 ] [ 0.25 0.285773 0.902132 ] [ 0.25 0.785773 0.597868 ] [ 0.75 0.714227 0.097868 ] [ 0.75 0.214227 0.402132 ] ] } "species" { "source-value" [ "Ho" "Ho" "Ho" "Ho" "Ga" "Ga" "Ga" "Ga" "Ni" "Ni" "Ni" "Ni" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 4.2764339 "source-unit" "angstrom" } "b" { "source-value" 6.79258602 "source-unit" "angstrom" } "c" { "source-value" 7.34605878 "source-unit" "angstrom" } }