{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.2284949e-10 3.4862509e-10 1.4098045e-10 ] [ 8.482141e-11 3.8489929e-10 2.356754e-10 ] [ 3.7237806e-10 9.483274e-11 1.4748226e-10 ] [ 4.5626825e-10 2.3218085e-10 3.515983e-10 ] [ 2.798292e-10 4.1232913e-10 4.0531e-10 ] ] "source-value" [ [ 3.2284949 3.4862509 1.4098045 ] [ 0.8482141 3.8489929 2.356754 ] [ 3.7237806 0.9483274 1.4748226 ] [ 4.5626825 2.3218085 3.515983 ] [ 2.798292 4.1232913 4.0531 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.44420200598912e-11 1.93046261040192e-12 1.189824423904704e-11 ] [ 4.32443491720128e-12 9.56916008539008e-12 -1.8937727657856e-13 ] [ 5.945837657450881e-12 -2.32491849444288e-12 1.6037787974208e-13 ] [ 3.7498943809824e-12 1.33893900200256e-12 4.45357035283776e-12 ] [ 4.2169288659456e-13 -1.05134829856896e-11 -1.632281519504832e-11 ] ] "source-value" [ [ -0.009014 0.0012049 0.0074263 ] [ 0.0026991 0.0059726 -0.0001182 ] [ 0.0037111 -0.0014511 0.0001001 ] [ 0.0023405 0.0008357 0.0027797 ] [ 0.0002632 -0.006562 -0.0101879 ] ] } "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" -2.505476750029909e-18 "source-value" -15.637956 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.442840203926739e-08 5.553761005691808e-10 -3.540688935045442e-08 ] [ -1.223790472135067e-08 1.708802916873199e-09 5.499395948594822e-10 ] [ 1.463184033830541e-08 -6.897573027886532e-09 -9.233428941248964e-09 ] [ -8.997756610994726e-10 -2.353788243147205e-08 2.887113346557822e-08 ] [ 1.293424208341212e-08 2.817127660213386e-08 1.521924539148334e-08 ] ] "source-value" [ [ -9.0055003 0.3466385 -22.0992423 ] [ -7.6382994 1.0665509 0.3432453 ] [ 9.1324765 -4.3051265 -5.7630531 ] [ -0.5615958 -14.6911908 18.0199443 ] [ 8.072919 17.583128 9.4991059 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.086992562722546e-18 "source-value" -6.784474 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.841627e-10 2.849258e-10 1.50686e-10 ] [ 9.98489e-11 4.149663e-10 3.105849e-10 ] [ 4.765797e-10 1.647113e-10 1.498592e-10 ] [ 3.299037e-10 1.906995e-10 3.475865e-10 ] [ 3.256514e-10 4.175642e-10 3.223298000000001e-10 ] ] "source-value" [ [ 2.841627 2.849258 1.50686 ] [ 0.998489 4.149663 3.105849 ] [ 4.765797 1.647113 1.498592 ] [ 3.299037 1.906995 3.475865 ] [ 3.256514 4.175642 3.223298 ] ] } "instance-id" 1 }