{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Cmcm" } "basis-atom-coordinates" { "source-value" [ [ 0 0.89691 0.25 ] [ 0 0.10309 0.75 ] [ 0.5 0.39691 0.25 ] [ 0.5 0.60309 0.75 ] [ 0 0.751274 0.75 ] [ 0 0.248726 0.25 ] [ 0.5 0.251274 0.75 ] [ 0.5 0.748726 0.25 ] [ 0.5 0.177321 0.25 ] [ 0.5 0.822679 0.75 ] [ 0.5 0.964233 0.75 ] [ 0.5 0.035767 0.25 ] [ 0 0.677321 0.25 ] [ 0 0.322679 0.75 ] [ 0 0.464233 0.75 ] [ 0 0.535767 0.25 ] ] } "species" { "source-value" [ "Ce" "Ce" "Ce" "Ce" "Mn" "Mn" "Mn" "Mn" "Si" "Si" "Si" "Si" "Si" "Si" "Si" "Si" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 4.06704444293 "source-unit" "angstrom" } "b" { "source-value" 17.1682479707 "source-unit" "angstrom" } "c" { "source-value" 3.98481839 "source-unit" "angstrom" } }