{ "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" [ [ 0.554287 0.776272 0.18732 ] [ 0.445713 0.223728 0.81268 ] [ 0.960675 0.669888 0.735963 ] [ 0.039325 0.330112 0.264037 ] [ 0.5116 0.733764 0.723302 ] [ 0.4884 0.266236 0.276698 ] [ 0.020042 0.779236 0.241378 ] [ 0.979958 0.220764 0.758622 ] [ 0.619096 0.162167 0.20276 ] [ 0.380904 0.837833 0.79724 ] [ 0.963257 0.963278 0.226391 ] [ 0.036743 0.036722 0.773609 ] [ 0.380849 0.383955 0.136163 ] [ 0.619151 0.616045 0.863837 ] [ 0.083742 0.364742 0.640609 ] [ 0.916258 0.635258 0.359391 ] [ 0.446154 0.252636 0.467336 ] [ 0.553846 0.747364 0.532664 ] [ 0.851941 0.286449 0.871214 ] [ 0.148059 0.713551 0.128786 ] ] } "species" { "source-value" [ "Eu" "Eu" "Eu" "Eu" "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" 6.37996565428 "source-unit" "angstrom" } "b" { "source-value" 6.592208347 "source-unit" "angstrom" } "c" { "source-value" 6.58313362091 "source-unit" "angstrom" } "alpha" { "source-value" 93.2243566744 "source-unit" "degree" } "beta" { "source-value" 106.137314667 "source-unit" "degree" } "gamma" { "source-value" 106.800959907 "source-unit" "degree" } }