{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.7272572e-10 7.529242000000001e-11 9.501182000000001e-11 ] [ 1.9246984e-10 2.5258354e-10 2.5139139e-10 ] [ 3.5929626e-10 2.7510381e-10 -2.712471e-11 ] [ 4.8361911e-10 1.0994212e-10 2.2413046e-10 ] [ 4.1747928e-10 3.4989864e-10 2.0388508e-10 ] ] "source-value" [ [ 2.7272572 0.7529242 0.9501182 ] [ 1.9246984 2.5258354 2.5139139 ] [ 3.5929626 2.7510381 -0.2712471 ] [ 4.8361911 1.0994212 2.2413046 ] [ 4.1747928 3.4989864 2.0388508 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.0235490720704e-13 -4.0727329700736e-12 -1.63005449400192e-12 ] [ 1.19233984119936e-12 3.22085566079424e-12 -4.3435008189888e-13 ] [ -8.4546860279616e-13 1.09172314941312e-12 1.05150851623104e-12 ] [ 3.8051694744e-13 1.66594325030784e-12 1.3874849536128e-13 ] [ -5.2503327863616e-13 -1.9057890904416e-12 8.739873466464e-13 ] ] "source-value" [ [ -0.0001263 -0.002542 -0.0010174 ] [ 0.0007442 0.0020103 -0.0002711 ] [ -0.0005277 0.0006814 0.0006563 ] [ 0.0002375 0.0010398 8.66e-05 ] [ -0.0003277 -0.0011895 0.0005455 ] ] } "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" [ [ -1.182793672348478e-08 -1.694043585733558e-08 -9.370252741835679e-09 ] [ -2.650090637760509e-08 4.696339524433833e-09 2.202983048279081e-08 ] [ 5.035734205636069e-09 8.785176292158418e-09 -3.62193366124429e-08 ] [ 2.486272147812326e-08 -2.040058300515278e-08 1.490420379491726e-08 ] [ 8.43038757754821e-09 2.385950304589612e-08 8.655555236788172e-09 ] ] "source-value" [ [ -7.3824175 -10.5733885 -5.8484518 ] [ -16.5405649 2.9312246 13.7499388 ] [ 3.1430581 5.4832758 -22.606332 ] [ 15.5180903 -12.7330425 9.3024724 ] [ 5.2618341 14.8919306 5.4023727 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.553791566927823e-19 "source-value" 4.7147059 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.586158e-10 6.938923e-11 8.841089e-11 ] [ 2.34485e-10 2.26041e-10 2.433738e-10 ] [ 3.767171e-10 2.568287e-10 2.210666e-11 ] [ 4.342877e-10 1.484782e-10 1.999902e-10 ] [ 4.214846e-10 3.620834e-10 1.934125e-10 ] ] "source-value" [ [ 2.586158 0.6938923 0.8841089 ] [ 2.34485 2.26041 2.433738 ] [ 3.767171 2.568287 0.2210666 ] [ 4.342877 1.484782 1.999902 ] [ 4.214846 3.620834 1.934125 ] ] } "instance-id" 1 }