{ "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 0.814416 ] [ 0 0 0.185584 ] [ 0.5 0.5 0.314416 ] [ 0.5 0.5 0.685584 ] [ 0 0.5 0.924991 ] [ 0 0.5 0.075009 ] [ 0.5 0.5 0.848361 ] [ 0.5 0.5 0.151639 ] [ 0.5 0 0.424991 ] [ 0.5 0 0.575009 ] [ 0 0 0.348361 ] [ 0 0 0.651639 ] [ 0.5 0 0 ] [ 0 0.5 0.5 ] ] } "species" { "source-value" [ "Co" "Co" "Co" "Co" "B" "B" "B" "B" "B" "B" "B" "B" "Mo" "Mo" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 3.02824872571 "source-unit" "angstrom" } "b" { "source-value" 3.07111530539 "source-unit" "angstrom" } "c" { "source-value" 12.4598242428 "source-unit" "angstrom" } }