{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.2406486e-10 1.9902105e-10 9.012861e-11 ] [ 1.9807799e-10 2.8885316e-10 3.3301804e-10 ] [ 4.535724e-11 3.6234361e-10 1.4991991e-10 ] [ 2.7956298e-10 4.477534e-10 1.4364606e-10 ] [ 4.2255617e-10 2.6144287e-10 2.2773077e-10 ] ] "source-value" [ [ 2.2406486 1.9902105 0.9012861 ] [ 1.9807799 2.8885316 3.3301804 ] [ 0.4535724 3.6234361 1.4991991 ] [ 2.7956298 4.477534 1.4364606 ] [ 4.2255617 2.6144287 2.2773077 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.64182025727104e-12 -3.23303220311232e-12 -4.99254256807488e-12 ] [ -3.31298081649024e-12 7.8154175562624e-13 3.53808663171264e-12 ] [ -9.77664195778368e-12 1.21957684375296e-12 5.632131475098239e-12 ] [ 8.778646140687361e-12 -8.779927881984e-14 -2.88375769977792e-12 ] [ -4.33084362368448e-12 1.31971288255296e-12 -1.29407805662016e-12 ] ] "source-value" [ [ 0.0053938 -0.0020179 -0.0031161 ] [ -0.0020678 0.0004878 0.0022083 ] [ -0.0061021 0.0007612 0.0035153 ] [ 0.0054792 -5.48e-05 -0.0017999 ] [ -0.0027031 0.0008237 -0.0008077 ] ] } "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" -2.537999333255528e-18 "source-value" -15.840946 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.840490399142788e-09 -1.138478348214292e-09 -2.548996032710051e-09 ] [ -5.839651799730739e-09 -5.365949856760079e-09 7.790520052010492e-09 ] [ 2.395600118246093e-09 -1.196626785183635e-09 6.141338453074137e-10 ] [ -1.127014293839482e-10 9.215928366019966e-09 -4.997938698933735e-09 ] [ 8.397243349793719e-09 -1.514873215644298e-09 -8.57719165674121e-10 ] ] "source-value" [ [ -3.0211965 -0.7105823 -1.5909582 ] [ -3.644824 -3.3491625 4.8624602 ] [ 1.495216 -0.7468757 0.3833122 ] [ -0.0703427 5.7521301 -3.119468 ] [ 5.2411471 -0.9455095 -0.5353462 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.108733117992108e-18 "source-value" -13.161677 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.229662e-10 1.543061e-10 1.287817e-10 ] [ 2.031016e-10 3.038651e-10 3.160637e-10 ] [ 5.900505000000001e-11 3.664885e-10 1.130231e-10 ] [ 2.845897e-10 4.610953e-10 2.071813e-10 ] [ 3.999567e-10 2.736591e-10 1.793936e-10 ] ] "source-value" [ [ 2.229662 1.543061 1.287817 ] [ 2.031016 3.038651 3.160637 ] [ 0.5900505 3.664885 1.130231 ] [ 2.845897 4.610953 2.071813 ] [ 3.999567 2.736591 1.793936 ] ] } "instance-id" 1 }