{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2_1nm" } "basis-atom-coordinates" { "source-value" [ [ 0.510346 0.209653 0.5 ] [ 0.010346 0.790347 0 ] [ 0.505646 0.822559 0.251131 ] [ 0.005646 0.177441 0.248869 ] [ 0.531458 0.325947 0.121615 ] [ 0.031458 0.674053 0.378385 ] [ 0.031458 0.674053 0.621615 ] [ 0.531458 0.325947 0.878385 ] [ 0.005646 0.177441 0.751131 ] [ 0.505646 0.822559 0.748869 ] [ 0.461101 0.642059 0.142222 ] [ 0.365894 0.729388 0.635697 ] [ 0.865894 0.270612 0.864303 ] [ 0.865894 0.270612 0.135697 ] [ 0.861792 0.869454 0.721025 ] [ 0.361792 0.130546 0.778975 ] [ 0.361792 0.130546 0.221025 ] [ 0.861792 0.869454 0.278975 ] [ 0.961101 0.357941 0.642222 ] [ 0.461101 0.642059 0.857778 ] [ 0.924871 0.768851 0.5 ] [ 0.424871 0.231149 0 ] [ 0.365894 0.729388 0.364303 ] [ 0.961101 0.357941 0.357778 ] ] } "species" { "source-value" [ "Eu" "Eu" "B" "B" "B" "B" "B" "B" "B" "B" "O" "O" "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" 4.27874905 "source-unit" "angstrom" } "b" { "source-value" 4.47236048 "source-unit" "angstrom" } "c" { "source-value" 10.84245234 "source-unit" "angstrom" } }