{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P1" } "basis-atom-coordinates" { "source-value" [ [ 0.810041 0.971415 0.999803 ] [ 0.308778 0.986373 0.975544 ] [ 0.440398 0.780527 0.493878 ] [ 0.81302 0.524961 0.221991 ] [ 0.920217 0.815666 0.508191 ] [ 0.171095 0.486187 0.833627 ] [ 0.667489 0.491849 0.827852 ] [ 0.315902 0.523101 0.195393 ] [ 0.093123 0.17896 0.47498 ] [ 0.583136 0.180546 0.477549 ] [ 0.080663 0.961146 0.630594 ] [ 0.633359 0.971274 0.645301 ] [ 0.930921 0.648821 0.72319 ] [ 0.393952 0.606714 0.705393 ] [ 0.958177 0.344905 0.935702 ] [ 0.406999 0.348105 0.974206 ] [ 0.218698 0.711908 0.3742 ] [ 0.749423 0.717185 0.385173 ] [ 0.275515 0.283424 0.627844 ] [ 0.783044 0.29634 0.588347 ] [ 0.100818 0.647666 0.044318 ] [ 0.545677 0.645505 0.058065 ] [ 0.092457 0.380789 0.30144 ] [ 0.565078 0.380853 0.30035 ] [ 0.903548 0.053843 0.339493 ] [ 0.39807 0.061933 0.357577 ] ] } "species" { "source-value" [ "K" "K" "Li" "Li" "Sb" "Sb" "Sb" "Sb" "Sb" "Sb" "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" 6.48632972 "source-unit" "angstrom" } "b" { "source-value" 7.64739162 "source-unit" "angstrom" } "c" { "source-value" 7.69557259 "source-unit" "angstrom" } "alpha" { "source-value" 86.03959411 "source-unit" "degree" } "beta" { "source-value" 78.50686993 "source-unit" "degree" } "gamma" { "source-value" 77.37970714 "source-unit" "degree" } }