{ "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" [ [ 0.150591 0.890775 0.442366 ] [ 0.160812 0.879786 0.934132 ] [ 0.638829 0.770952 0.683228 ] [ 0.626288 0.781758 0.189867 ] [ 0.060791 0.22978 0.166663 ] [ 0.856842 0.432742 0.417537 ] [ 0.77363 0.429123 0.005859 ] [ 0.976497 0.232788 0.752144 ] [ 0.365187 0.434584 0.91709 ] [ 0.470973 0.224366 0.258586 ] [ 0.558192 0.223633 0.667759 ] [ 0.276068 0.438704 0.504737 ] [ 0.425112 0.391654 0.697458 ] [ 0.043068 0.39637 0.57663 ] [ 0.540381 0.382953 0.080587 ] [ 0.144621 0.279778 0.947528 ] [ 0.261364 0.273438 0.331466 ] [ 0.76369 0.271274 0.825591 ] [ 0.917913 0.384361 0.199166 ] [ 0.641604 0.265841 0.448897 ] [ 0.409942 0.004492 0.193954 ] [ 0.37723 0.659477 0.928732 ] [ 0.828701 0.649585 0.943062 ] [ 0.361954 0.653821 0.437033 ] [ 0.426353 0.009731 0.684751 ] [ 0.958711 0.005061 0.17439 ] [ 0.829446 0.647819 0.431426 ] [ 0.95734 0.015896 0.686151 ] ] } "species" { "source-value" [ "Eu" "Eu" "Eu" "Eu" "Si" "Si" "Si" "Si" "Si" "Si" "Si" "Si" "N" "N" "N" "N" "N" "N" "N" "N" "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" 7.13279918966 "source-unit" "angstrom" } "b" { "source-value" 7.31752867127 "source-unit" "angstrom" } "c" { "source-value" 7.33304175824 "source-unit" "angstrom" } "alpha" { "source-value" 88.7745968619 "source-unit" "degree" } "beta" { "source-value" 95.246590541 "source-unit" "degree" } "gamma" { "source-value" 103.967963875 "source-unit" "degree" } }