{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4030293e-10 2.2829735e-10 4.1891181e-10 ] [ 1.9795165e-10 3.3189212e-10 1.1610227e-10 ] [ 8.205196000000001e-11 4.4376307e-10 3.0693838e-10 ] [ 3.177606e-10 4.9671669e-10 3.6991237e-10 ] [ 3.5545584e-10 2.6108406e-10 2.9650388e-10 ] ] "source-value" [ [ 1.4030293 2.2829735 4.1891181 ] [ 1.9795165 3.3189212 1.1610227 ] [ 0.8205196 4.4376307 3.0693838 ] [ 3.177606 4.9671669 3.6991237 ] [ 3.5545584 2.6108406 2.9650388 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.6952543097024e-13 2.29095235008192e-12 6.628525115573759e-12 ] [ 4.04373357323712e-12 6.019858217331841e-12 1.12296559351872e-12 ] [ 2.98854005077824e-12 -3.12841006977408e-12 -1.85500009156224e-12 ] [ -4.68492465688128e-12 -7.66176881832768e-12 -3.921167061745921e-12 ] [ -3.11671418044224e-12 2.47952853835008e-12 -1.97532355578432e-12 ] ] "source-value" [ [ 0.0004803 0.0014299 0.0041372 ] [ 0.0025239 0.0037573 0.0007009 ] [ 0.0018653 -0.0019526 -0.0011578 ] [ -0.0029241 -0.0047821 -0.0024474 ] [ -0.0019453 0.0015476 -0.0012329 ] ] } "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" -1.835850395937452e-18 "source-value" -11.458477 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.087661679744691e-08 -1.369466699095855e-08 1.0850904265948e-08 ] [ -2.672122665147883e-09 -3.069351276048799e-09 -1.747099552378986e-08 ] [ -6.950565500272478e-09 5.27471743387719e-09 6.829484526944084e-10 ] [ 9.075533634180813e-09 1.737495416777964e-08 6.724437496366007e-09 ] [ 1.142377132868645e-08 -5.885653334649487e-09 -7.872946912185466e-10 ] ] "source-value" [ [ -6.7886503 -8.5475389 6.7726018 ] [ -1.6678078 -1.9157384 -10.9045378 ] [ -4.3382018 3.2922197 0.4262629 ] [ 5.6645026 10.8445935 4.1970638 ] [ 7.1301573 -3.6735359 -0.4913907 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.583068460755026e-19 "source-value" -4.7329791 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.63984e-10 2.632724e-10 3.733643e-10 ] [ 2.059322e-10 3.100925e-10 1.548727e-10 ] [ 4.497259e-11 4.960249e-10 3.35449e-10 ] [ 2.730005e-10 4.489518e-10 3.533282e-10 ] [ 4.056337e-10 2.434117e-10 2.913545e-10 ] ] "source-value" [ [ 1.63984 2.632724 3.733643 ] [ 2.059322 3.100925 1.548727 ] [ 0.4497259 4.960249 3.35449 ] [ 2.730005 4.489518 3.533282 ] [ 4.056337 2.434117 2.913545 ] ] } "instance-id" 1 }