{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3458597e-10 2.7964524e-10 1.4697583e-10 ] [ 2.4362383e-10 2.0515281e-10 3.6466617e-10 ] [ 3.8697035e-10 1.3713722e-10 2.138885e-11 ] [ 4.7423373e-10 2.4379568e-10 3.7359077e-10 ] [ 4.746524199999999e-10 3.1997705e-10 1.5629084e-10 ] ] "source-value" [ [ 2.3458597 2.7964524 1.4697583 ] [ 2.4362383 2.0515281 3.6466617 ] [ 3.8697035 1.3713722 0.2138885 ] [ 4.7423373 2.4379568 3.7359077 ] [ 4.7465242 3.1997705 1.5629084 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.633491863098241e-12 -1.6270103584224e-12 3.56051710440384e-12 ] [ -6.9726726537216e-13 7.456529993203199e-13 -3.957376253376e-13 ] [ 1.16574370929408e-12 -1.2945587096064e-13 -2.87847051692928e-12 ] [ -1.23864274554048e-12 1.95641787165888e-12 -2.42857932180864e-12 ] [ 7.40381838237888e-12 -9.4576485925824e-13 2.14227035967168e-12 ] ] "source-value" [ [ -0.0041403 -0.0010155 0.0022223 ] [ -0.0004352 0.0004654 -0.000247 ] [ 0.0007276 -8.08e-05 -0.0017966 ] [ -0.0007731 0.0012211 -0.0015158 ] [ 0.0046211 -0.0005903 0.0013371 ] ] } "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" -1.675554547638357e-18 "source-value" -10.457989 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.349103530920239e-09 1.587642796019737e-09 -4.683880037724519e-10 ] [ 3.311433113874547e-10 -6.795353358391182e-10 2.577236798916581e-09 ] [ 1.199903877243819e-09 -1.200605310168405e-09 -8.449640773782701e-10 ] [ -9.474638073469364e-10 -1.09665448883428e-09 1.501680412695644e-09 ] [ 7.655203098535642e-10 1.389152338822067e-09 -2.765564970243842e-09 ] ] "source-value" [ [ -0.8420442 0.9909287 -0.2923448 ] [ 0.2066834 -0.4241326 1.6085847 ] [ 0.7489211 -0.7493589 -0.5273851 ] [ -0.5913604 -0.6844779 0.9372752 ] [ 0.4778002 0.8670407 -1.7261299 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.504014479618592e-18 "source-value" -9.3873201 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.264039e-10 2.962814e-10 1.145416e-10 ] [ 2.607686e-10 1.947625e-10 3.138097e-10 ] [ 3.569117e-10 1.227918e-10 4.731936e-11 ] [ 5.155867e-10 2.512325e-10 3.932817e-10 ] [ 4.543954e-10 3.206398e-10 1.939601e-10 ] ] "source-value" [ [ 2.264039 2.962814 1.145416 ] [ 2.607686 1.947625 3.138097 ] [ 3.569117 1.227918 0.4731936 ] [ 5.155867 2.512325 3.932817 ] [ 4.543954 3.206398 1.939601 ] ] } "instance-id" 1 }