{ "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" [ [ 0.049146 0.575109 0.649034 ] [ 0.610651 0.288049 0.754489 ] [ 0.389349 0.711951 0.245511 ] [ 0.950854 0.424891 0.350966 ] [ 0.056804 0.951831 0.694404 ] [ 0.241321 0.571423 0.977069 ] [ 0.758679 0.428577 0.022931 ] [ 0.943196 0.048169 0.305596 ] [ 0.598847 0.818884 0.503102 ] [ 0.12625 0.140415 0.908404 ] [ 0.43247 0.170203 0.170815 ] [ 0.87375 0.859585 0.091596 ] [ 0.401153 0.181116 0.496898 ] [ 0.56753 0.829797 0.829185 ] [ 0.817564 0.717711 0.980608 ] [ 0.435653 0.36425 0.258348 ] [ 0.182436 0.282289 0.019392 ] [ 0.319805 0.998547 0.404893 ] [ 0.680195 0.001453 0.595107 ] [ 0.110329 0.252878 0.654375 ] [ 0.564347 0.63575 0.741652 ] [ 0.889671 0.747122 0.345625 ] [ 0.767646 0.121859 0.039589 ] [ 0.232354 0.878141 0.960411 ] ] } "species" { "source-value" [ "Cs" "Cs" "Cs" "Cs" "K" "K" "K" "K" "Cd" "Cd" "Cd" "Cd" "Cd" "Cd" "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" 6.71165097761 "source-unit" "angstrom" } "b" { "source-value" 9.43887724743 "source-unit" "angstrom" } "c" { "source-value" 9.60841509568 "source-unit" "angstrom" } "alpha" { "source-value" 65.6494714624 "source-unit" "degree" } "beta" { "source-value" 73.9056778849 "source-unit" "degree" } "gamma" { "source-value" 71.5734603842 "source-unit" "degree" } }