{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.422697e-11 3.24872e-11 2.1310077e-10 ] [ 4.080861e-11 2.7033827e-10 -7.56939e-12 ] [ 2.776784e-11 2.777769e-10 2.4168966e-10 ] [ 2.2644537e-10 1.102403e-10 4.002603000000001e-11 ] [ 2.7618882e-10 2.7958824e-10 2.166475e-10 ] ] "source-value" [ [ 0.6422697 0.324872 2.1310077 ] [ 0.4080861 2.7033827 -0.0756939 ] [ 0.2776784 2.777769 2.4168966 ] [ 2.2644537 1.102403 0.4002603 ] [ 2.7618882 2.7958824 2.166475 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.84482480789248e-12 -4.99686844495104e-12 6.685883038598399e-12 ] [ -7.608576554517121e-12 5.19473725761984e-12 -1.219112212532928e-11 ] [ -3.70615495923456e-12 6.81373673293824e-12 5.23607341443648e-12 ] [ 6.80156019062016e-12 -1.5797461481088e-12 -5.027630236070401e-12 ] [ 1.66834651523904e-12 -5.431859397498241e-12 5.29695612602688e-12 ] ] "source-value" [ [ 0.0017756 -0.0031188 0.004173 ] [ -0.0047489 0.0032423 -0.0076091 ] [ -0.0023132 0.0042528 0.0032681 ] [ 0.0042452 -0.000986 -0.003138 ] [ 0.0010413 -0.0033903 0.0033061 ] ] } "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" -1.719433839405193e-18 "source-value" -10.731862 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.01307404132361e-10 -2.416389801859931e-09 9.952969505785824e-10 ] [ -2.526234822699019e-08 1.183996810860102e-08 -3.115064066696946e-08 ] [ -2.304397015195363e-08 1.917851718001941e-09 2.798569632392893e-08 ] [ 1.861156903837118e-08 -3.904169858367645e-08 -1.752426949860809e-08 ] [ 2.9896056744705e-08 2.770026855893342e-08 1.969391673085236e-08 ] ] "source-value" [ [ -0.1256462 -1.5081919 0.6212155 ] [ -15.7675177 7.3899269 -19.4427008 ] [ -14.382915 1.1970289 17.4672979 ] [ 11.6164278 -24.3679118 -10.9377888 ] [ 18.6596511 17.2891479 12.2919761 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.189534526066937e-18 "source-value" 7.4244906 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.226517e-11 1.643142e-11 2.08525e-10 ] [ 8.97513e-11 2.739377e-10 4.22181e-11 ] [ 4.967103e-11 2.508008e-10 2.34433e-10 ] [ 2.384655e-10 1.344784e-10 6.822557000000001e-11 ] [ 2.452846e-10 2.947826e-10 1.504929e-10 ] ] "source-value" [ [ 0.1226517 0.1643142 2.08525 ] [ 0.897513 2.739377 0.422181 ] [ 0.4967103 2.508008 2.34433 ] [ 2.384655 1.344784 0.6822557 ] [ 2.452846 2.947826 1.504929 ] ] } "instance-id" 1 }