{ "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" [ [ 0.093151 0.411237 0.266307 ] [ 0.54492 0.240875 0.358511 ] [ 0.45508 0.759125 0.641489 ] [ 0.906849 0.588763 0.733693 ] [ 0.303766 0.006895 0.170855 ] [ 0.787567 0.790005 0.30366 ] [ 0.212433 0.209995 0.69634 ] [ 0.696234 0.993105 0.829145 ] [ 0.403725 0.280787 0.15977 ] [ 0.152375 0.732142 0.200753 ] [ 0.673762 0.908258 0.088074 ] [ 0.934519 0.08504 0.261308 ] [ 0.735317 0.501367 0.302492 ] [ 0.182435 0.299072 0.470846 ] [ 0.445287 0.88871 0.394614 ] [ 0.554713 0.11129 0.605386 ] [ 0.817565 0.700928 0.529154 ] [ 0.264683 0.498633 0.697508 ] [ 0.065481 0.91496 0.738692 ] [ 0.326238 0.091742 0.911926 ] [ 0.847625 0.267858 0.799247 ] [ 0.596275 0.719213 0.84023 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Cu" "Cu" "Cu" "Cu" "F" "F" "F" "F" "F" "F" "F" "F" "F" "F" "F" "F" "F" "F" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 5.33376561 "source-unit" "angstrom" } "b" { "source-value" 6.44568967 "source-unit" "angstrom" } "c" { "source-value" 8.70513165 "source-unit" "angstrom" } "alpha" { "source-value" 72.42241591 "source-unit" "degree" } "beta" { "source-value" 74.1691249 "source-unit" "degree" } "gamma" { "source-value" 84.70314362 "source-unit" "degree" } }