{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P-1" } "basis-atom-coordinates" { "source-value" [ [ 0.544726 0.800643 0.787122 ] [ 0.038401 0.298534 0.71459 ] [ 0.961599 0.701466 0.28541 ] [ 0.455274 0.199357 0.212878 ] [ 0.045784 0.301176 0.800602 ] [ 0.537701 0.797929 0.701159 ] [ 0.462299 0.202071 0.298841 ] [ 0.954216 0.698824 0.199398 ] ] } "species" { "source-value" [ "La" "La" "La" "La" "Se" "Se" "Se" "Se" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 4.21545922274 "source-unit" "angstrom" } "b" { "source-value" 4.21624143027 "source-unit" "angstrom" } "c" { "source-value" 35.5845010308 "source-unit" "angstrom" } "alpha" { "source-value" 90.3111791998 "source-unit" "degree" } "beta" { "source-value" 90.4240254333 "source-unit" "degree" } "gamma" { "source-value" 90.0986527413 "source-unit" "degree" } }