{ "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" [ [ 0.240515 0.521744 0.759661 ] [ 0.656221 0.86894 0.726283 ] [ 0.310389 0.134818 0.299982 ] [ 0.724511 0.490139 0.250322 ] [ 0.779607 0.291534 0.829634 ] [ 0.992175 0.074757 0.9051 ] [ 0.026768 0.916119 0.083649 ] [ 0.891278 0.910257 0.294371 ] [ 0.915505 0.280653 0.644718 ] [ 0.133494 0.07445 0.714111 ] [ 0.233452 0.713725 0.142898 ] [ 0.096085 0.722864 0.34927 ] ] } "species" { "source-value" [ "K" "K" "K" "K" "C" "C" "C" "C" "N" "N" "N" "N" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 5.54534022 "source-unit" "angstrom" } "b" { "source-value" 5.73360929 "source-unit" "angstrom" } "c" { "source-value" 6.82913269 "source-unit" "angstrom" } "alpha" { "source-value" 78.59730969 "source-unit" "degree" } "beta" { "source-value" 80.49071229 "source-unit" "degree" } "gamma" { "source-value" 73.28516318 "source-unit" "degree" } }