{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.4782146 0.2463157 2.780652 ] [ 1.177721 1.395115 2.585121 ] [ 0.0381624 2.281468 2.997086 ] [ 2.63123 2.94255 0.0860101 ] [ 1.942246 2.110601 1.196975 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.782146e-11 2.463157e-11 2.780652e-10 ] [ 1.177721e-10 1.395115e-10 2.585121e-10 ] [ 3.81624e-12 2.281468e-10 2.997086e-10 ] [ 2.63123e-10 2.94255e-10 8.601010000000001e-12 ] [ 1.942246e-10 2.110601e-10 1.196975e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -41.5942732 -82.2198244 10.8037682 ] [ 75.8299918 30.0656887 -8.2231466 ] [ -53.8114274 43.9484952 25.1665131 ] [ 18.7926274 23.2565329 -30.3401619 ] [ 0.7830813 -15.0508924 2.5930272 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.66413726292524e-08 -1.317306815052631e-07 1.730954496919224e-08 ] [ 1.214930410183716e-07 4.817054392025783e-08 -1.317493334047654e-08 ] [ -8.621541162246736e-08 7.041325210890116e-08 4.03211992480749e-08 ] [ 3.010910851174817e-08 3.726107360023226e-08 -4.861029846795704e-08 ] [ 1.254634561382344e-09 -2.411418812412818e-08 4.154487591166444e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 48.404814 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.755306196391607e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4150738 -0.7935735 3.2358952 ] [ 0.8266972 1.3297849 2.4546076 ] [ -0.1985049 3.1366775 3.4408037 ] [ 2.9606273 3.6569006 -0.172733 ] [ 2.2636806 1.6462602 0.6872706 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.150738e-11 -7.935735e-11 3.2358952e-10 ] [ 8.266972e-11 1.3297849e-10 2.4546076e-10 ] [ -1.985049e-11 3.1366775e-10 3.4408037e-10 ] [ 2.9606273e-10 3.6569006e-10 -1.72733e-11 ] [ 2.2636806e-10 1.6462602e-10 6.872706e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5.6e-06 -4.3e-06 -3.58e-05 ] [ 6.09e-05 -1.64e-05 1.92e-05 ] [ -6.5e-06 3.6e-05 -2.66e-05 ] [ 3.8e-06 3.14e-05 -4.7e-06 ] [ -6.38e-05 -4.67e-05 4.79e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.972189150399999e-15 -6.8893595262e-15 -5.735792349719999e-14 ] [ 9.757255701059999e-14 -2.62756967976e-14 3.076179137279999e-14 ] [ -1.0414148121e-14 5.7678358824e-14 -4.26178984644e-14 ] [ 6.088271209199999e-15 5.030834630759999e-14 -7.530230179799999e-15 ] [ -1.022188692492e-13 -7.482164880779999e-14 7.674426076859999e-14 ] ] } "relaxed-potential-energy" { "source-value" -10.574333 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.694194925273512e-18 } }