{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Immm" } "basis-atom-coordinates" { "source-value" [ [ 0 0.5 0.206544 ] [ 0 0.5 0.793456 ] [ 0.5 0 0.706544 ] [ 0.5 0 0.293456 ] [ 0 0 0 ] [ 0.5 0.5 0.5 ] [ 0.5 0.5 0 ] [ 0 0 0.5 ] [ 0.5 0.259637 0.859275 ] [ 0.5 0.740363 0.140725 ] [ 0.5 0.259637 0.140725 ] [ 0.5 0.740363 0.859275 ] [ 0 0.5 0 ] [ 0 0.759637 0.359275 ] [ 0 0.240363 0.640725 ] [ 0 0.759637 0.640725 ] [ 0 0.240363 0.359275 ] [ 0.5 0 0.5 ] ] } "species" { "source-value" [ "Eu" "Eu" "Eu" "Eu" "Ba" "Ba" "Co" "Co" "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" 3.77247054107 "source-unit" "angstrom" } "b" { "source-value" 5.97652843988 "source-unit" "angstrom" } "c" { "source-value" 11.7736297097 "source-unit" "angstrom" } }