{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.5077968e-10 2.1893354e-10 -1.858269e-10 ] [ 9.441465000000001e-11 3.0529583e-10 4.6727825e-10 ] [ 2.6197756e-10 -1.4954591e-10 2.0705651e-10 ] [ 1.9410495e-10 6.928758400000001e-10 8.9856e-11 ] [ 5.818348600000001e-10 3.0387368e-10 1.9602815e-10 ] ] "source-value" [ [ 1.5077968 2.1893354 -1.858269 ] [ 0.9441465 3.0529583 4.6727825 ] [ 2.6197756 -1.4954591 2.0705651 ] [ 1.9410495 6.9287584 0.89856 ] [ 5.8183486 3.0387368 1.9602815 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.6021766208e-16 -1.6021766208e-16 -9.6130597248e-16 ] [ 0.0 0.0 0.0 ] [ 1.6021766208e-16 -4.8065298624e-16 4.8065298624e-16 ] [ 0.0 6.408706483200001e-16 3.2043532416e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -1e-07 -1e-07 -6e-07 ] [ 0.0 0.0 0.0 ] [ 1e-07 -3e-07 3e-07 ] [ 0.0 4e-07 2e-07 ] [ 0.0 0.0 0.0 ] ] } "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" 3.791989008211327e-31 "source-value" 2.3667734e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.935341718865242e-09 -9.570669335766873e-10 -4.782995329799407e-09 ] [ -2.238121056664026e-09 3.237314821219719e-10 4.056035245549284e-09 ] [ -2.314840803498048e-10 -4.369596591135405e-09 4.618496812006292e-10 ] [ -9.3335952611871e-10 4.559443625899183e-09 -7.584140156696678e-10 ] [ 5.338306381997783e-09 4.434884166909369e-10 1.023524578936823e-09 ] ] "source-value" [ [ -1.2079453 -0.5973542 -2.9853109 ] [ -1.3969253 0.2020573 2.5315781 ] [ -0.144481 -2.7272877 0.2882639 ] [ -0.5825572 2.8457809 -0.4733648 ] [ 3.3319088 0.2768037 0.6388338 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.46819506551682e-18 "source-value" 9.1637529 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.271696e-10 2.59158e-10 2.830491e-11 ] [ 1.885666e-10 2.994299e-10 3.04756e-10 ] [ 2.618377e-10 6.246748e-11 1.626494e-10 ] [ 2.195128e-10 4.700519e-10 1.092758e-10 ] [ 3.86025e-10 2.803257e-10 1.694059e-10 ] ] "source-value" [ [ 2.271696 2.59158 0.2830491 ] [ 1.885666 2.994299 3.04756 ] [ 2.618377 0.6246748 1.626494 ] [ 2.195128 4.700519 1.092758 ] [ 3.86025 2.803257 1.694059 ] ] } "instance-id" 1 }