{ "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" [ [ 0.75 0.23974 0.333739 ] [ 0.75 0.73974 0.166261 ] [ 0.25 0.76026 0.666261 ] [ 0.25 0.26026 0.833739 ] [ 0.75 0.561003 0.389051 ] [ 0.25 0.916622 0.402735 ] [ 0.75 0.083378 0.597265 ] [ 0.75 0.061003 0.110949 ] [ 0.75 0.583378 0.902735 ] [ 0.25 0.416622 0.097265 ] [ 0.25 0.438997 0.610949 ] [ 0.25 0.938997 0.889051 ] [ 0.75 0.472057 0.215696 ] [ 0.25 0.027943 0.715696 ] [ 0.75 0.972057 0.284304 ] [ 0.25 0.527943 0.784304 ] [ 0.75 0.79502 0.829797 ] [ 0.25 0.129569 0.468574 ] [ 0.25 0.907429 0.077228 ] [ 0.75 0.092571 0.922772 ] [ 0.75 0.870431 0.531426 ] [ 0.25 0.407429 0.422772 ] [ 0.25 0.70498 0.329797 ] [ 0.25 0.629569 0.031426 ] [ 0.75 0.592571 0.577228 ] [ 0.25 0.20498 0.170203 ] [ 0.75 0.29502 0.670203 ] [ 0.75 0.370431 0.968574 ] ] } "species" { "source-value" [ "Eu" "Eu" "Eu" "Eu" "Lu" "Lu" "Lu" "Lu" "Lu" "Lu" "Lu" "Lu" "Se" "Se" "Se" "Se" "Se" "Se" "Se" "Se" "Se" "Se" "Se" "Se" "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" 4.06195314 "source-unit" "angstrom" } "b" { "source-value" 12.41270974 "source-unit" "angstrom" } "c" { "source-value" 14.70193932 "source-unit" "angstrom" } }