{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.125422e-11 4.493442000000001e-11 1.6422003e-10 ] [ -1.606489e-11 2.8090906e-10 8.718282e-11 ] [ 1.9837881e-10 5.271044000000001e-11 -9.4e-13 ] [ 2.3336041e-10 2.7874219e-10 9.924084e-11 ] [ 1.8445804e-10 1.5198771e-10 3.0868915e-10 ] ] "source-value" [ [ 0.1125422 0.4493442 1.6422003 ] [ -0.1606489 2.8090906 0.8718282 ] [ 1.9837881 0.5271044 -0.0094 ] [ 2.3336041 2.7874219 0.9924084 ] [ 1.8445804 1.5198771 3.0868915 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.8035672977792e-13 2.20107024165504e-12 -2.68380605750208e-12 ] [ 2.86741549824576e-12 -2.20363372424832e-12 3.003920946337921e-12 ] [ 3.148277059872e-13 1.666263685632e-13 3.76799897679744e-12 ] [ -2.28005754906048e-12 5.554746344313601e-13 -2.35327702063104e-12 ] [ -5.2182892539456e-13 -7.193773027392001e-13 -1.73499706266432e-12 ] ] "source-value" [ [ -0.0002374 0.0013738 -0.0016751 ] [ 0.0017897 -0.0013754 0.0018749 ] [ 0.0001965 0.000104 0.0023518 ] [ -0.0014231 0.0003467 -0.0014688 ] [ -0.0003257 -0.000449 -0.0010829 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.835851357243425e-18 "source-value" -11.458483 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.471932879486082e-08 -1.673532456547012e-08 9.412766658686267e-09 ] [ -2.724941301370472e-08 2.318345212377192e-08 -8.795699548421495e-09 ] [ 1.514112886707131e-08 -2.227841475443207e-08 -2.784047038870742e-08 ] [ 1.763859761791513e-08 1.721208121838599e-08 -2.495277934532544e-10 ] [ 9.189015323579091e-09 -1.381794022255719e-09 2.747293107189591e-08 ] ] "source-value" [ [ -9.1870825 -10.4453681 5.8749869 ] [ -17.007746 14.4699728 -5.4898439 ] [ 9.4503494 -13.9050929 -17.376655 ] [ 11.0091468 10.7429362 -0.155743 ] [ 5.7353323 -0.862448 17.147255 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.483974057482371e-19 "source-value" 2.7986765 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.861996e-12 3.102875e-11 1.608695e-10 ] [ 2.16089e-11 2.435481e-10 8.089597e-11 ] [ 1.587261e-10 9.923217e-11 3.598848e-11 ] [ 2.442881e-10 2.780277e-10 9.615339e-11 ] [ 1.769015e-10 1.574471e-10 2.844855e-10 ] ] "source-value" [ [ 0.09861996 0.3102875 1.608695 ] [ 0.216089 2.435481 0.8089597 ] [ 1.587261 0.9923217 0.3598848 ] [ 2.442881 2.780277 0.9615339 ] [ 1.769015 1.574471 2.844855 ] ] } "instance-id" 1 }