{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.9665585 0.0573202 2.05159 ] [ 1.464684 1.508009 0.4748758 ] [ 2.04935 2.053753 2.807282 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.665585e-11 5.73202e-12 2.05159e-10 ] [ 1.464684e-10 1.508009e-10 4.748758e-11 ] [ 2.04935e-10 2.053753e-10 2.807282e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.3475829 -1.0246132 1.1448499 ] [ 0.4510479 1.1317114 -0.7701361 ] [ -0.103465 -0.1070982 -0.3747138 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.568891961698643e-10 -1.641611314403074e-09 1.834251744105218e-09 ] [ 7.226584002409364e-10 1.813201546572837e-09 -1.233894054254091e-09 ] [ -1.65769204071072e-10 -1.715902321697626e-10 -6.00357689851127e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -8.1781255 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.310280147806831e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.9455421 -0.0087063 2.1355412 ] [ 1.5047089 1.5953468 0.4538539 ] [ 2.0303415 2.0324417 2.7443527 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.455421000000001e-11 -8.7063e-13 2.1355412e-10 ] [ 1.5047089e-10 1.5953468e-10 4.538539e-11 ] [ 2.0303415e-10 2.0324417e-10 2.7443527e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5e-07 -1.1e-06 5e-07 ] [ 1e-07 5e-07 -1.2e-06 ] [ 4e-07 6e-07 7e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.010883104e-16 -1.76239428288e-15 8.010883104e-16 ] [ 1.6021766208e-16 8.010883104e-16 -1.92261194496e-15 ] [ 6.408706483200001e-16 9.6130597248e-16 1.12152363456e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.3376147 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.335833134557841e-18 } }