{ "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" [ [ 0.390853 0.24707 0.588282 ] [ 0.609147 0.75293 0.411718 ] [ 0.439691 0.642582 0.914854 ] [ 0.333059 0.004681 0.87572 ] [ 0.901665 0.61759 0.913576 ] [ 0.123395 0.677183 0.624972 ] [ 0.876605 0.322817 0.375028 ] [ 0.098335 0.38241 0.086424 ] [ 0.666941 0.995319 0.12428 ] [ 0.560309 0.357418 0.085146 ] [ 0.868008 0.097899 0.77944 ] [ 0.131992 0.902101 0.22056 ] [ 0.224363 0.271029 0.912602 ] [ 0.749224 0.233155 0.940003 ] [ 0.497351 0.841581 0.728035 ] [ 0.953835 0.839027 0.729942 ] [ 0.911174 0.283271 0.618905 ] [ 0.088826 0.716729 0.381095 ] [ 0.046165 0.160973 0.270058 ] [ 0.502649 0.158419 0.271965 ] [ 0.250776 0.766845 0.059997 ] [ 0.775637 0.728971 0.087398 ] ] } "species" { "source-value" [ "K" "K" "Li" "Li" "Li" "Li" "Li" "Li" "Li" "Li" "Cr" "Cr" "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" 5.60208397 "source-unit" "angstrom" } "b" { "source-value" 5.86560309 "source-unit" "angstrom" } "c" { "source-value" 8.29543974 "source-unit" "angstrom" } "alpha" { "source-value" 91.37255948 "source-unit" "degree" } "beta" { "source-value" 98.38874262 "source-unit" "degree" } "gamma" { "source-value" 118.23065819 "source-unit" "degree" } }