{ "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" [ [ 0.825722 0.900881 0.07449 ] [ 0.673186 0.027728 0.741964 ] [ 0.66742 0.744058 0.390198 ] [ 0.33258 0.255942 0.609802 ] [ 0.326814 0.972272 0.258036 ] [ 0.174278 0.099119 0.92551 ] [ 0.846186 0.548107 0.732809 ] [ 0.153814 0.451893 0.267191 ] [ 0.837582 0.162901 0.424815 ] [ 0.666475 0.321944 0.08966 ] [ 0.333525 0.678056 0.91034 ] [ 0.162418 0.837099 0.575185 ] [ 0.899299 0.775807 0.602853 ] [ 0.784836 0.48553 0.220436 ] [ 0.808046 0.174531 0.971675 ] [ 0.725573 0.269116 0.586555 ] [ 0.70577 0.00542 0.310106 ] [ 0.609825 0.688127 0.908962 ] [ 0.390175 0.311873 0.091038 ] [ 0.29423 0.99458 0.689894 ] [ 0.274427 0.730884 0.413445 ] [ 0.191954 0.825469 0.028325 ] [ 0.215164 0.51447 0.779564 ] [ 0.100701 0.224193 0.397147 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Li" "Li" "Ti" "Ti" "B" "B" "B" "B" "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" 5.08429557 "source-unit" "angstrom" } "b" { "source-value" 6.4121311 "source-unit" "angstrom" } "c" { "source-value" 7.97233267 "source-unit" "angstrom" } "alpha" { "source-value" 105.05871371 "source-unit" "degree" } "beta" { "source-value" 90.02941285 "source-unit" "degree" } "gamma" { "source-value" 90.68413908 "source-unit" "degree" } }