{ "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" [ [ 0.22399 0.889986 0.383103 ] [ 0.41949 0.299335 0.807478 ] [ 0.5 0.5 0.5 ] [ 0.58051 0.700665 0.192522 ] [ 0.77601 0.110014 0.616897 ] [ 0 0.5 0 ] [ 0.70823 0.888083 0.898405 ] [ 0.29177 0.111917 0.101595 ] [ 0.109114 0.694682 0.700892 ] [ 0.890886 0.305318 0.299108 ] [ 0.056951 0.030785 0.829792 ] [ 0.357082 0.667813 0.927089 ] [ 0.137893 0.337597 0.55053 ] [ 0.212942 0.521092 0.249574 ] [ 0.445821 0.889966 0.659059 ] [ 0.554179 0.110034 0.340941 ] [ 0.787058 0.478908 0.750426 ] [ 0.862107 0.662403 0.44947 ] [ 0.642918 0.332187 0.072911 ] [ 0.943049 0.969215 0.170208 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Li" "Cu" "Cu" "Cu" "Sb" "Sb" "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" 5.26470513 "source-unit" "angstrom" } "b" { "source-value" 5.51250745 "source-unit" "angstrom" } "c" { "source-value" 7.89198441 "source-unit" "angstrom" } "alpha" { "source-value" 103.60674859 "source-unit" "degree" } "beta" { "source-value" 104.37366987 "source-unit" "degree" } "gamma" { "source-value" 104.07605507 "source-unit" "degree" } }