{ "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" [ [ 0.498634 0.006447 0.748891 ] [ 0.500689 0.000545 0.252052 ] [ 0.997806 0.497302 0.747768 ] [ 0.001395 0.502744 0.255705 ] [ 0.498054 0.426658 0.973424 ] [ 0.499214 0.442568 0.471744 ] [ 0.002093 0.943376 0.463406 ] [ 0.002112 0.926846 0.963886 ] [ 0.194444 0.224403 0.882558 ] [ 0.318471 0.094063 0.511806 ] [ 0.373278 0.400638 0.207039 ] [ 0.694119 0.718044 0.387167 ] [ 0.179521 0.592963 0.51193 ] [ 0.132094 0.897854 0.209007 ] [ 0.822621 0.587722 0.014935 ] [ 0.314085 0.723418 0.88691 ] [ 0.869403 0.899976 0.703818 ] [ 0.672941 0.091639 0.014535 ] [ 0.624801 0.399185 0.70536 ] [ 0.804225 0.218812 0.38566 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Nb" "Nb" "Nb" "Te" "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" 5.23750169 "source-unit" "angstrom" } "b" { "source-value" 5.59024722 "source-unit" "angstrom" } "c" { "source-value" 7.67119577 "source-unit" "angstrom" } "alpha" { "source-value" 84.81913602 "source-unit" "degree" } "beta" { "source-value" 89.93668186 "source-unit" "degree" } "gamma" { "source-value" 89.93621565 "source-unit" "degree" } }