{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.685796e-11 7.624368e-11 1.8476915e-10 ] [ 1.812337e-11 2.4600684e-10 1.88185e-12 ] [ 1.7792983e-10 2.4776341e-10 2.853444e-10 ] [ 2.3785813e-10 1.477937e-11 6.624139e-11 ] [ 2.6240237e-10 2.6280009e-10 5.086238e-11 ] ] "source-value" [ [ 0.2685796 0.7624368 1.8476915 ] [ 0.1812337 2.4600684 0.0188185 ] [ 1.7792983 2.4776341 2.853444 ] [ 2.3785813 0.1477937 0.6624139 ] [ 2.6240237 2.6280009 0.5086238 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.70615788348992e-12 1.357844686128e-12 5.312817674572799e-13 ] [ 4.31514229280064e-12 -1.53504542038848e-12 2.83617305414016e-12 ] [ -2.18344629882624e-12 -2.4769650557568e-12 -3.63902375882304e-12 ] [ -2.0956470200064e-12 4.17719488574976e-12 6.7547766332928e-13 ] [ -1.74204663979584e-12 -1.52318931339456e-12 -4.037485084416e-13 ] ] "source-value" [ [ 0.0010649 0.0008475 0.0003316 ] [ 0.0026933 -0.0009581 0.0017702 ] [ -0.0013628 -0.001546 -0.0022713 ] [ -0.001308 0.0026072 0.0004216 ] [ -0.0010873 -0.0009507 -0.000252 ] ] } "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" -1.719435601799476e-18 "source-value" -10.731873 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.47683507531451e-08 -1.503553998036008e-08 1.607012005863341e-08 ] [ -1.745039153244638e-08 1.101095498122411e-08 -1.362813772830346e-08 ] [ 1.184879465982267e-09 7.136525814771858e-09 1.075055497743977e-08 ] [ 6.44494803879782e-09 -2.301239926164077e-08 -1.136792489908587e-08 ] [ 2.458891462059373e-08 1.990045828578722e-08 -1.824612248466175e-09 ] ] "source-value" [ [ -9.2176796 -9.384446 10.0301801 ] [ -10.8916778 6.8724976 -8.5060146 ] [ 0.7395436 4.4542691 6.7099687 ] [ 4.0226202 -14.36321 -7.0953007 ] [ 15.3471935 12.4208892 -1.1388334 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.068621781283726e-19 "source-value" -0.66698126 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.145242000000001e-11 8.187554e-11 1.873184e-10 ] [ 3.169354e-11 2.259423e-10 2.511792e-11 ] [ 1.412151e-10 2.902885e-10 2.703929e-10 ] [ 2.136626e-10 3.772665e-11 2.243012e-11 ] [ 2.65148e-10 2.117604e-10 8.383983000000001e-11 ] ] "source-value" [ [ 0.7145242 0.8187554 1.873184 ] [ 0.3169354 2.259423 0.2511792 ] [ 1.412151 2.902885 2.703929 ] [ 2.136626 0.3772665 0.2243012 ] [ 2.65148 2.117604 0.8383983 ] ] } "instance-id" 1 }