{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Pbam" } "basis-atom-coordinates" { "source-value" [ [ 0 0.129175 0.150009 ] [ 0 0.870825 0.849991 ] [ 0 0.629175 0.349991 ] [ 0 0.370825 0.650009 ] [ 0.5 0.47515 0.191875 ] [ 0.5 0.52485 0.808125 ] [ 0.5 0.97515 0.308125 ] [ 0.5 0.02485 0.691875 ] [ 0.5 0.286399 0.315023 ] [ 0.5 0.713601 0.684977 ] [ 0.5 0.786399 0.184977 ] [ 0.5 0.213601 0.815023 ] [ 0.5 0.364055 0.469444 ] [ 0.5 0.635945 0.530556 ] [ 0.5 0.864055 0.030556 ] [ 0.5 0.135945 0.969444 ] [ 0.5 0.386495 0.047454 ] [ 0.5 0.613505 0.952546 ] [ 0.5 0.886495 0.452546 ] [ 0.5 0.113505 0.547454 ] [ 0 0.135879 0.411647 ] [ 0 0.864121 0.588353 ] [ 0 0.635879 0.088353 ] [ 0 0.364121 0.911647 ] ] } "species" { "source-value" [ "Yb" "Yb" "Yb" "Yb" "B" "B" "B" "B" "B" "B" "B" "B" "B" "B" "B" "B" "B" "B" "B" "B" "Os" "Os" "Os" "Os" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 3.53630873 "source-unit" "angstrom" } "b" { "source-value" 5.95407231 "source-unit" "angstrom" } "c" { "source-value" 11.52428175 "source-unit" "angstrom" } }