{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Pmnb" } "basis-atom-coordinates" { "source-value" [ [ 0.75 0.143047 0.937628 ] [ 0.25 0.856953 0.062372 ] [ 0.75 0.643047 0.562372 ] [ 0.25 0.356953 0.437628 ] [ 0.75 0.262495 0.624712 ] [ 0.25 0.237505 0.124712 ] [ 0.25 0.737505 0.375288 ] [ 0.75 0.762495 0.875288 ] [ 0.25 0.465522 0.829539 ] [ 0.25 0.965522 0.670461 ] [ 0.75 0.034478 0.329539 ] [ 0.75 0.534478 0.170461 ] ] } "species" { "source-value" [ "Co" "Co" "Co" "Co" "As" "As" "As" "As" "Rh" "Rh" "Rh" "Rh" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 3.7995757 "source-unit" "angstrom" } "b" { "source-value" 5.95988133 "source-unit" "angstrom" } "c" { "source-value" 7.02104314 "source-unit" "angstrom" } }