{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2_1/c" } "basis-atom-coordinates" { "source-value" [ [ 0.030418 0.285378 0.569261 ] [ 0.530418 0.214622 0.569261 ] [ 0.469582 0.785378 0.430739 ] [ 0.969582 0.714622 0.430739 ] [ 0.723089 0.073707 0.093325 ] [ 0.776911 0.573707 0.906675 ] [ 0.223089 0.426293 0.093325 ] [ 0.276911 0.926293 0.906675 ] [ 0.853674 0.951841 0.728227 ] [ 0.146326 0.048159 0.271773 ] [ 0.353674 0.548159 0.728227 ] [ 0.646326 0.451841 0.271773 ] [ 0.717076 0.514623 0.525112 ] [ 0.104451 0.589679 0.746111 ] [ 0.282924 0.485377 0.474888 ] [ 0.079798 0.806288 0.167823 ] [ 0.579798 0.693712 0.167823 ] [ 0.782924 0.014623 0.474888 ] [ 0.420202 0.306288 0.832177 ] [ 0.217076 0.985377 0.525112 ] [ 0.395549 0.089679 0.253889 ] [ 0.920202 0.193712 0.832177 ] [ 0.895549 0.410321 0.253889 ] [ 0.604451 0.910321 0.746111 ] ] } "species" { "source-value" [ "Eu" "Eu" "Eu" "Eu" "Rb" "Rb" "Rb" "Rb" "As" "As" "As" "As" "S" "S" "S" "S" "S" "S" "S" "S" "S" "S" "S" "S" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 8.78349486205 "source-unit" "angstrom" } "b" { "source-value" 8.40346533 "source-unit" "angstrom" } "c" { "source-value" 9.24547729197 "source-unit" "angstrom" } "beta" { "source-value" 105.445644443 "source-unit" "degree" } }