{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.189719e-11 -1.892245e-11 1.2984243e-10 ] [ -3.456651e-11 1.858464e-10 1.1373155e-10 ] [ 1.0342366e-10 2.7744293e-10 2.8204254e-10 ] [ 2.205178e-10 7.289215000000001e-11 2.9729283e-10 ] [ 2.0754056e-10 1.8537135e-10 8.082547e-11 ] ] "source-value" [ [ 0.8189719 -0.1892245 1.2984243 ] [ -0.3456651 1.858464 1.1373155 ] [ 1.0342366 2.7744293 2.8204254 ] [ 2.205178 0.7289215 2.9729283 ] [ 2.0754056 1.8537135 0.8082547 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.50444092267584e-12 6.08042049359808e-12 -7.77231900516288e-12 ] [ 6.610580737420801e-12 -4.645350894347521e-12 6.63012729219456e-12 ] [ 3.25354006385856e-12 -8.726415182849281e-12 -5.10581645516544e-12 ] [ -3.3357317245056e-12 9.598960570536961e-12 5.81205590961408e-12 ] [ -3.02394815409792e-12 -2.30761498693824e-12 4.3595225851968e-13 ] ] "source-value" [ [ -0.0021873 0.0037951 -0.0048511 ] [ 0.004126 -0.0028994 0.0041382 ] [ 0.0020307 -0.0054466 -0.0031868 ] [ -0.002082 0.0059912 0.0036276 ] [ -0.0018874 -0.0014403 0.0002721 ] ] } "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" -2.323968403706746e-18 "source-value" -14.50507 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.64046717990944e-10 -8.628069416205363e-09 -6.993582660799661e-10 ] [ -7.215250525429148e-09 4.513036259642386e-09 -1.586462472503193e-09 ] [ -5.536343743647092e-10 3.969584358573509e-09 3.199709332664611e-09 ] [ 3.43440962236301e-09 -1.597773839446042e-09 3.908899836231102e-09 ] [ 4.598521835204129e-09 1.743222797653169e-09 -4.822788430312555e-09 ] ] "source-value" [ [ -0.164805 -5.3852174 -0.4365051 ] [ -4.5034052 2.8168157 -0.990192 ] [ -0.3455514 2.4776197 1.9971015 ] [ 2.1435899 -0.997252 2.4397434 ] [ 2.8701716 1.0880341 -3.0101478 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.170658370056618e-18 "source-value" -7.3066749 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.152391e-10 2.084818e-11 1.476287e-10 ] [ 2.004725e-11 1.985654e-10 1.37487e-10 ] [ 8.976264000000001e-11 2.29727e-10 2.845471e-10 ] [ 1.752289e-10 1.001076e-10 2.997864e-10 ] [ 1.785348e-10 1.533822e-10 3.428561e-11 ] ] "source-value" [ [ 1.152391 0.2084818 1.476287 ] [ 0.2004725 1.985654 1.37487 ] [ 0.8976264 2.29727 2.845471 ] [ 1.752289 1.001076 2.997864 ] [ 1.785348 1.533822 0.3428561 ] ] } "instance-id" 1 }