{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.164417e-11 2.1250243e-10 2.898777e-10 ] [ 2.356189e-11 1.155929e-10 7.539989000000001e-11 ] [ 2.4896808e-10 7.672645000000001e-11 1.933142e-11 ] [ 1.919923e-10 4.57808e-11 2.4571299e-10 ] [ 2.0540759e-10 2.7257062e-10 1.4267826e-10 ] ] "source-value" [ [ 0.3164417 2.1250243 2.898777 ] [ 0.2356189 1.155929 0.7539989 ] [ 2.4896808 0.7672645 0.1933142 ] [ 1.919923 0.457808 2.4571299 ] [ 2.0540759 2.7257062 1.4267826 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.058796957728e-12 7.0623945444864e-13 -1.86204966869376e-12 ] [ 3.2331924207744e-13 -7.901935093785599e-13 -4.6415056704576e-13 ] [ -1.17151154512896e-12 2.19321957621312e-12 1.3602479510592e-13 ] [ -3.8836761288192e-13 -1.97756660305344e-12 2.0956470200064e-12 ] [ -8.2239725945664e-13 -1.3153870056768e-13 9.468863828927999e-14 ] ] "source-value" [ [ 0.001285 0.0004408 -0.0011622 ] [ 0.0002018 -0.0004932 -0.0002897 ] [ -0.0007312 0.0013689 8.49e-05 ] [ -0.0002424 -0.0012343 0.001308 ] [ -0.0005133 -8.21e-05 5.91e-05 ] ] } "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" -3.383123468078216e-18 "source-value" -21.115796 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.252901375751346e-09 2.981493037129314e-09 3.693608794770062e-09 ] [ -8.235930119340418e-09 2.677509343164674e-09 -2.156140562895608e-09 ] [ 6.974371922245621e-09 -5.460908461809965e-09 -6.751001905174196e-09 ] [ 6.157064938130924e-09 -7.363605992244068e-09 7.666784272021432e-09 ] [ 1.357394634715217e-09 7.165512073760047e-09 -2.453250598721691e-09 ] ] "source-value" [ [ -3.9027541 1.8609016 2.3053693 ] [ -5.1404633 1.6711699 -1.3457571 ] [ 4.3530606 -3.408431 -4.213644 ] [ 3.8429377 -4.5960014 4.7852304 ] [ 0.8472191 4.4723609 -1.5311986 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.846644880533709e-18 "source-value" -17.76736 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.48581e-11 1.499098e-10 2.912634e-10 ] [ 4.436014e-11 1.560152e-10 6.683764e-11 ] [ 2.110053e-10 4.783189e-11 3.653162e-11 ] [ 2.063967e-10 1.021193e-10 2.434749e-10 ] [ 2.249538e-10 2.67297e-10 1.348927e-10 ] ] "source-value" [ [ 0.148581 1.499098 2.912634 ] [ 0.4436014 1.560152 0.6683764 ] [ 2.110053 0.4783189 0.3653162 ] [ 2.063967 1.021193 2.434749 ] [ 2.249538 2.67297 1.348927 ] ] } "instance-id" 1 }