{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Pm" } "basis-atom-coordinates" { "source-value" [ [ 0.003111 0.756519 0.981535 ] [ 0.003111 0.243481 0.981535 ] [ 0.49732 0.244385 0.516215 ] [ 0.49732 0.755615 0.516215 ] [ 0.952282 0 0.717819 ] [ 0.549688 0 0.212281 ] [ 0.440147 0.5 0.785521 ] [ 0.026336 0.5 0.285164 ] [ 0.907966 0.5 0.604622 ] [ 0.582019 0.5 0.079289 ] [ 0.423697 0 0.902119 ] [ 0.088283 0 0.415921 ] [ 0.777318 0.5 0.457953 ] [ 0.781014 0.69981 0.666479 ] [ 0.781014 0.30019 0.666479 ] [ 0.767511 0 0.397175 ] [ 0.746988 0 0.898462 ] [ 0.713608 0.693819 0.158288 ] [ 0.713608 0.306181 0.158288 ] [ 0.707276 0.5 0.942882 ] [ 0.314502 0 0.045549 ] [ 0.289205 0.198586 0.834842 ] [ 0.289205 0.801414 0.834842 ] [ 0.262501 0.5 0.075464 ] [ 0.230727 0.5 0.603316 ] [ 0.229043 0.195673 0.351011 ] [ 0.229043 0.804327 0.351011 ] [ 0.196158 0 0.559724 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Cu" "Cu" "Cu" "Sb" "P" "P" "P" "P" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 4.78880722 "source-unit" "angstrom" } "b" { "source-value" 6.32651806 "source-unit" "angstrom" } "c" { "source-value" 10.26536231 "source-unit" "angstrom" } "beta" { "source-value" 91.74627361 "source-unit" "degree" } }