{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.984739000000001e-11 1.238294e-11 1.2880905e-10 ] [ 7.183014e-11 2.0379561e-10 -7.420640000000001e-12 ] [ 4.816389e-11 2.1714809e-10 2.2307439e-10 ] [ 2.7844657e-10 1.2475159e-10 6.279265e-11 ] [ 2.3740336e-10 1.0060323e-10 2.8994898e-10 ] ] "source-value" [ [ 0.8984739 0.1238294 1.2880905 ] [ 0.7183014 2.0379561 -0.0742064 ] [ 0.4816389 2.1714809 2.2307439 ] [ 2.7844657 1.2475159 0.6279265 ] [ 2.3740336 1.0060323 2.8994898 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.8017990549856e-12 1.5416944533648e-11 9.1916872735296e-13 ] [ 1.87262403439104e-12 -9.39452283372288e-12 7.07585282810112e-12 ] [ 2.34831027310656e-11 -1.051204102673088e-11 -1.664693552543616e-11 ] [ -2.612156719019904e-11 8.310970785075839e-12 1.72041725541504e-11 ] [ -7.035958630243199e-12 -3.82151167593216e-12 -8.55209836650624e-12 ] ] "source-value" [ [ 0.0048695 0.0096225 0.0005737 ] [ 0.0011688 -0.0058636 0.0044164 ] [ 0.014657 -0.0065611 -0.0103902 ] [ -0.0163038 0.0051873 0.010738 ] [ -0.0043915 -0.0023852 -0.0053378 ] ] } "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" -3.279246186650986e-18 "source-value" -20.467445 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.912958842694491e-08 -2.666374391889542e-08 1.022785414752817e-08 ] [ -4.652297451522322e-09 3.207499756265589e-09 -1.894571498896367e-08 ] [ -1.882656640085763e-08 2.071470511255618e-08 2.408845312370246e-10 ] [ 2.850515851401925e-08 2.288579606615346e-08 -5.206682285416215e-09 ] [ 2.410329376530561e-08 -2.014425685586215e-08 1.368365875583236e-08 ] ] "source-value" [ [ -18.1812592 -16.6422001 6.3837245 ] [ -2.9037357 2.0019639 -11.8249853 ] [ -11.7506186 12.9291021 0.1503483 ] [ 17.7915207 14.2841905 -3.2497555 ] [ 15.0440928 -12.5730563 8.5406681 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.755015618670568e-18 "source-value" -10.953946 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.235296e-10 1.194615e-11 1.060663e-10 ] [ 5.951279e-11 1.958954e-10 2.3753e-11 ] [ 7.849876000000001e-11 2.237774e-10 2.150251e-10 ] [ 2.634784e-10 1.158802e-10 6.457174e-11 ] [ 2.006718e-10 1.111823e-10 2.877883e-10 ] ] "source-value" [ [ 1.235296 0.1194615 1.060663 ] [ 0.5951279 1.958954 0.23753 ] [ 0.7849876 2.237774 2.150251 ] [ 2.634784 1.158802 0.6457174 ] [ 2.006718 1.111823 2.877883 ] ] } "instance-id" 1 }