{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Pbnm" } "basis-atom-coordinates" { "source-value" [ [ 0 0.5 0 ] [ 0 0.5 0.5 ] [ 0.5 0 0 ] [ 0.5 0 0.5 ] [ 0.011097 0.955306 0.75 ] [ 0.488903 0.455306 0.75 ] [ 0.511097 0.544694 0.25 ] [ 0.988903 0.044694 0.25 ] [ 0.084621 0.473652 0.25 ] [ 0.212605 0.214532 0.545141 ] [ 0.212605 0.214532 0.954859 ] [ 0.287395 0.714532 0.954859 ] [ 0.287395 0.714532 0.545141 ] [ 0.415379 0.973652 0.25 ] [ 0.584621 0.026348 0.75 ] [ 0.712605 0.285468 0.454859 ] [ 0.712605 0.285468 0.045141 ] [ 0.787395 0.785468 0.045141 ] [ 0.787395 0.785468 0.454859 ] [ 0.915379 0.526348 0.75 ] ] } "species" { "source-value" [ "Co" "Co" "Co" "Co" "Pb" "Pb" "Pb" "Pb" "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" 5.32625467 "source-unit" "angstrom" } "b" { "source-value" 5.43066253 "source-unit" "angstrom" } "c" { "source-value" 7.56021826 "source-unit" "angstrom" } }