{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -3.79966e-12 3.741194e-11 1.6176155e-10 ] [ 2.754042e-11 2.0188642e-10 7.1697e-13 ] [ 1.6996967e-10 5.308242e-11 3.1516819e-10 ] [ 2.2068162e-10 3.192607800000001e-10 5.45272e-11 ] [ 3.0854455e-10 2.2736476e-10 2.4894388e-10 ] ] "source-value" [ [ -0.0379966 0.3741194 1.6176155 ] [ 0.2754042 2.0188642 0.0071697 ] [ 1.6996967 0.5308242 3.1516819 ] [ 2.2068162 3.1926078 0.545272 ] [ 3.0854455 2.2736476 2.4894388 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.921403001856e-13 -9.749244737568e-13 9.8133318024e-13 ] [ 9.339087522643202e-13 1.0950877203168e-12 -1.25642690603136e-12 ] [ -3.41808360281472e-12 -5.4698309834112e-13 -4.830562511712e-13 ] [ -3.79619728532352e-12 -2.1597340848384e-13 -1.2064389954624e-12 ] [ 5.58823183568832e-12 6.429534779270401e-13 1.96458897242496e-12 ] ] "source-value" [ [ 0.000432 -0.0006085 0.0006125 ] [ 0.0005829 0.0006835 -0.0007842 ] [ -0.0021334 -0.0003414 -0.0003015 ] [ -0.0023694 -0.0001348 -0.000753 ] [ 0.0034879 0.0004013 0.0012262 ] ] } "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" -1.992388979843109e-18 "source-value" -12.435514 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.48527966762976e-08 -2.783327565437406e-08 1.442562899197211e-08 ] [ -1.707532615117631e-08 1.543176482760806e-08 -2.551007148891543e-08 ] [ -6.614597554426808e-09 -4.958113570909937e-08 3.799497608944706e-09 ] [ 1.650381837508295e-08 7.87095989274035e-09 -6.836367958360026e-09 ] [ 2.203890200681778e-08 5.411168648290736e-08 1.412131284635865e-08 ] ] "source-value" [ [ -9.2703866 -17.3721644 9.0037695 ] [ -10.6575804 9.6317501 -15.9221344 ] [ -4.1285071 -30.9461111 2.3714599 ] [ 10.3008733 4.9126668 -4.2669253 ] [ 13.7556008 33.7738585 8.8138303 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.939608554966872e-19 "source-value" 3.7072121 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.446516e-11 7.602583e-11 1.64121e-10 ] [ 5.863284e-11 2.091282e-10 4.918312e-11 ] [ 1.988461e-10 5.220119e-11 2.855455e-10 ] [ 2.293973e-10 2.837851e-10 4.554765000000001e-12 ] [ 2.215952e-10 2.17866e-10 2.777134e-10 ] ] "source-value" [ [ 0.1446516 0.7602583 1.64121 ] [ 0.5863284 2.091282 0.4918312 ] [ 1.988461 0.5220119 2.855455 ] [ 2.293973 2.837851 0.04554765 ] [ 2.215952 2.17866 2.777134 ] ] } "instance-id" 1 }