{ "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" [ [ 0.670427 0.819803 0.930222 ] [ 0.170427 0.680197 0.069778 ] [ 0.829573 0.319803 0.569778 ] [ 0.329573 0.180197 0.430222 ] [ 0.843439 0.037948 0.25 ] [ 0.343439 0.462052 0.75 ] [ 0.656561 0.537948 0.25 ] [ 0.156561 0.962052 0.75 ] [ 0.670427 0.819803 0.569778 ] [ 0.170427 0.680197 0.430222 ] [ 0.829573 0.319803 0.930222 ] [ 0.329573 0.180197 0.069778 ] [ 0.553463 0.119457 0.75 ] [ 0.053463 0.380543 0.25 ] [ 0.946537 0.619457 0.75 ] [ 0.446537 0.880543 0.25 ] ] } "species" { "source-value" [ "Co" "Co" "Co" "Co" "Co" "Co" "Co" "Co" "Co" "Co" "Co" "Co" "C" "C" "C" "C" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 4.43388567 "source-unit" "angstrom" } "b" { "source-value" 4.93872827 "source-unit" "angstrom" } "c" { "source-value" 6.69669617 "source-unit" "angstrom" } }