{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.018226 2.943851 0.4027437 ] [ 2.967706 4.460576 1.780134 ] [ 4.184017 2.931523 0.7103488 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.018226e-10 2.943851e-10 4.027437e-11 ] [ 2.967706e-10 4.460576e-10 1.780134e-10 ] [ 4.184017e-10 2.931523e-10 7.103488e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -49.2039014 -17.0255667 -21.1152291 ] [ -5.8450914 38.1628214 30.2955366 ] [ 55.0489928 -21.1372547 -9.1803075 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.88333404752284e-08 -2.727796492261101e-08 -3.383032640685583e-08 ] [ -9.364868787519141e-09 6.114358023084592e-08 4.853880045511072e-08 ] [ 8.819820926274753e-08 -3.386561530823492e-08 -1.47084740482549e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 3.2928129 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.275667845048648e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.8233716 2.8759385 0.3187254 ] [ 2.942399 4.6152279 1.9026667 ] [ 4.4041783 2.8447836 0.6718344 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8233716e-10 2.8759385e-10 3.187254e-11 ] [ 2.942399e-10 4.6152279e-10 1.9026667e-10 ] [ 4.4041783e-10 2.8447836e-10 6.718344e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 3e-07 3e-07 ] [ -1e-07 -5e-07 -4e-07 ] [ 0.0 1e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 4.8065298624e-16 4.8065298624e-16 ] [ -1.6021766208e-16 -8.010883104e-16 -6.408706483200001e-16 ] [ 0.0 1.6021766208e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.9059708 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.426893820128747e-18 } }