{ "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" [ [ 0.9290886 2.013243 2.066689 ] [ 1.516658 1.999015 0.8900688 ] [ 2.825434 2.718777 1.773603 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.290886e-11 2.013243e-10 2.066689e-10 ] [ 1.516658e-10 1.999015e-10 8.900688000000001e-11 ] [ 2.825434e-10 2.718777e-10 1.773603e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -83.1804927 -7.8486775 120.5753575 ] [ 41.2163325 -10.8016286 -128.2552914 ] [ 41.9641601 18.6503061 7.6799339 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.332698407105651e-07 -1.257496759469899e-08 1.93183018831102e-07 ] [ 6.603584432661921e-08 -1.730611680948464e-08 -2.054876293749713e-07 ] [ 6.723399622372819e-08 2.988108440418363e-08 1.230461054386936e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 46.337465 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.424080309013827e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.6515002 2.0184778 2.6156309 ] [ 1.5300329 1.838274 0.1151841 ] [ 3.0896475 2.8742833 1.9995458 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.515002e-11 2.0184778e-10 2.6156309e-10 ] [ 1.5300329e-10 1.838274e-10 1.151841e-11 ] [ 3.0896475e-10 2.8742833e-10 1.9995458e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.9e-06 -4e-07 1.6e-06 ] [ 7e-07 0.0 -1e-06 ] [ 1.3e-06 4e-07 -6e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.04413557952e-15 -6.408706483200001e-16 2.56348259328e-15 ] [ 1.12152363456e-15 0.0 -1.6021766208e-15 ] [ 2.08282960704e-15 6.408706483200001e-16 -9.6130597248e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.9476841 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.52924041292389e-19 } }