{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.127189e-11 7.451532e-11 2.831622e-10 ] [ -1.165355e-11 1.8422742e-10 8.067153000000001e-11 ] [ 1.8969984e-10 2.6499016e-10 -1.311893e-11 ] [ 3.6761539e-10 1.9894232e-10 1.277039e-10 ] [ 2.7527733e-10 8.675946e-11 3.140743e-10 ] ] "source-value" [ [ 0.4127189 0.7451532 2.831622 ] [ -0.1165355 1.8422742 0.8067153 ] [ 1.8969984 2.6499016 -0.1311893 ] [ 3.6761539 1.9894232 1.277039 ] [ 2.7527733 0.8675946 3.140743 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.2585854580864e-13 -1.91027518497984e-12 5.20675358227584e-12 ] [ 5.7173672713248e-12 2.84482480789248e-12 -9.045889201036799e-13 ] [ -2.75702552907264e-12 -1.79155389737856e-12 -3.71640888960768e-12 ] [ -5.976118795584e-14 2.92285080932544e-12 2.23567725666432e-12 ] [ -3.32627888244288e-12 -2.06584653485952e-12 -2.8214330292288e-12 ] ] "source-value" [ [ 0.0002658 -0.0011923 0.0032498 ] [ 0.0035685 0.0017756 -0.0005646 ] [ -0.0017208 -0.0011182 -0.0023196 ] [ -3.73e-05 0.0018243 0.0013954 ] [ -0.0020761 -0.0012894 -0.001761 ] ] } "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" -1.136893843601619e-18 "source-value" -7.0959333 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.152397998189638e-09 -3.383566309696205e-09 4.460911686331927e-09 ] [ -2.317505735914957e-08 -4.525534999678909e-09 -9.277090336995373e-09 ] [ -5.830494879689882e-09 4.351520225672423e-08 -2.051095935582463e-08 ] [ 2.596972955271647e-08 -3.646381947215259e-08 -1.36918088680847e-08 ] [ 7.188220684312619e-09 8.577185248034726e-10 3.901894671435511e-08 ] ] "source-value" [ [ -2.591723 -2.111856 2.7842821 ] [ -14.4647332 -2.8246168 -5.7903044 ] [ -3.6391087 27.1600532 -12.801934 ] [ 16.2090304 -22.7589262 -8.545755 ] [ 4.4865345 0.5353458 24.3537112 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.780487503241032e-18 "source-value" 11.112929 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.308739e-11 2.525778e-11 2.81745e-10 ] [ 4.737551e-11 1.568741e-10 8.32487e-11 ] [ 2.312512e-10 2.941662e-10 5.592430000000001e-11 ] [ 2.76942e-10 1.516894e-10 1.016982e-10 ] [ 2.535548e-10 1.814472e-10 2.698768e-10 ] ] "source-value" [ [ 0.5308739 0.2525778 2.81745 ] [ 0.4737551 1.568741 0.832487 ] [ 2.312512 2.941662 0.559243 ] [ 2.76942 1.516894 1.016982 ] [ 2.535548 1.814472 2.698768 ] ] } "instance-id" 1 }