{ "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" [ [ 0.120326 0.796801 0.779453 ] [ 0.830295 0.164104 0.764484 ] [ 0.784594 0.792427 0.415848 ] [ 0.69008 0.337344 0.059587 ] [ 0.349014 0.665785 0.024105 ] [ 0.982333 0.995052 0.448603 ] [ 0.4312 0.999384 0.973646 ] [ 0.033256 0.412781 0.972291 ] [ 0.508859 0.514001 0.459938 ] [ 0.013953 0.99519 0.048126 ] [ 0.75947 0.742765 0.786624 ] [ 0.42177 0.395332 0.840464 ] [ 0.889726 0.405498 0.36698 ] [ 0.401541 0.89179 0.371586 ] [ 0.355482 0.356646 0.379168 ] ] } "species" { "source-value" [ "Ag" "Ag" "Ag" "Ag" "Ag" "Ag" "Ag" "Ag" "Ge" "Te" "Te" "Te" "Te" "Te" "Te" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 8.15433346 "source-unit" "angstrom" } "b" { "source-value" 8.16653789 "source-unit" "angstrom" } "c" { "source-value" 8.3018041 "source-unit" "angstrom" } "alpha" { "source-value" 61.76634545 "source-unit" "degree" } "beta" { "source-value" 62.09390678 "source-unit" "degree" } "gamma" { "source-value" 63.61809843 "source-unit" "degree" } }