{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.7805236e-10 2.3394248e-10 -2.858746e-11 ] [ 3.6840522e-10 1.590925e-11 2.7643175e-10 ] [ 3.3438091e-10 2.1326325e-10 1.8340025e-10 ] [ 3.5651808e-10 4.2600673e-10 5.414873300000001e-10 ] [ 3.5903404e-10 3.7860369e-10 3.2669469e-10 ] ] "source-value" [ [ 2.7805236 2.3394248 -0.2858746 ] [ 3.6840522 0.1590925 2.7643175 ] [ 3.3438091 2.1326325 1.8340025 ] [ 3.5651808 4.2600673 5.4148733 ] [ 3.5903404 3.7860369 3.2669469 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.45981884165888e-11 9.130532191913664e-11 -2.009541241874746e-10 ] [ -9.13537076530848e-11 3.302742907883328e-10 -3.502412567073907e-10 ] [ 9.74732212562304e-11 -1.228302457847499e-09 -9.935930357423616e-11 ] [ 4.007316098646336e-11 2.440618076937332e-10 1.447784472913229e-10 ] [ -1.59448617302016e-12 5.626610374462962e-10 5.057762371777785e-10 ] ] "source-value" [ [ -0.027836 0.0569883 -0.1254257 ] [ -0.0570185 0.206141 -0.2186034 ] [ 0.060838 -0.7666461 -0.0620152 ] [ 0.0250117 0.1523314 0.0903636 ] [ -0.0009952 0.3511854 0.3156807 ] ] } "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" -1.634534019616015e-18 "source-value" -10.201959 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.421136414463669e-08 4.455597106263073e-10 8.7058132743354e-09 ] [ 5.838684085051776e-11 5.693094295519681e-11 -3.672957859651584e-11 ] [ -1.541063676429191e-08 1.035014268137566e-09 -8.369358747449992e-09 ] [ 6.120526178769946e-10 -2.956339665271064e-09 4.562009511757394e-09 ] [ 5.288333211453734e-10 1.418834583334332e-09 -4.861734460046285e-09 ] ] "source-value" [ [ 8.8700359 0.2780965 5.4337413 ] [ 0.0364422 0.0355335 -0.0229248 ] [ -9.618563 0.6460051 -5.2237429 ] [ 0.3820132 -1.8452021 2.8473824 ] [ 0.3300718 0.8855669 -3.034456 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.189590525154681e-19 "source-value" -5.1115404 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.635738e-10 2.275834e-10 8.013506000000001e-11 ] [ 2.939619e-10 7.629780000000001e-11 3.027642e-10 ] [ 4.571028e-10 2.353947e-10 2.00113e-10 ] [ 3.548969e-10 3.060298e-10 4.401477e-10 ] [ 3.268552e-10 4.224197e-10 2.762666e-10 ] ] "source-value" [ [ 2.635738 2.275834 0.8013506 ] [ 2.939619 0.762978 3.027642 ] [ 4.571028 2.353947 2.00113 ] [ 3.548969 3.060298 4.401477 ] [ 3.268552 4.224197 2.762666 ] ] } "instance-id" 1 }