{ "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 0.964142 0.678477 ] [ 0.75 0.535858 0.178477 ] [ 0.25 0.464142 0.821523 ] [ 0.75 0.035858 0.321523 ] [ 0.75 0.636687 0.558771 ] [ 0.75 0.136687 0.941229 ] [ 0.25 0.363313 0.441229 ] [ 0.25 0.863313 0.058771 ] [ 0.75 0.763761 0.876121 ] [ 0.75 0.263761 0.623879 ] [ 0.25 0.236239 0.123879 ] [ 0.25 0.736239 0.376121 ] ] } "species" { "source-value" [ "Tm" "Tm" "Tm" "Tm" "Al" "Al" "Al" "Al" "Rh" "Rh" "Rh" "Rh" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 4.16056983 "source-unit" "angstrom" } "b" { "source-value" 6.81295526 "source-unit" "angstrom" } "c" { "source-value" 7.95015672 "source-unit" "angstrom" } }