{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.215629e-11 2.5793973e-10 1.80462e-10 ] [ 2.2459486e-10 4.330517e-11 8.527521e-11 ] [ 1.546822e-10 1.0926593e-10 3.0651234e-10 ] [ 2.1320775e-10 2.8165901e-10 4.894988e-11 ] [ 3.1496595e-10 2.8564284e-10 2.6784321e-10 ] ] "source-value" [ [ 0.1215629 2.5793973 1.80462 ] [ 2.2459486 0.4330517 0.8527521 ] [ 1.546822 1.0926593 3.0651234 ] [ 2.1320775 2.8165901 0.4894988 ] [ 3.1496595 2.8564284 2.6784321 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.05094629228608e-12 -6.100287483696e-12 -1.79796260386176e-12 ] [ 6.2981562963648e-13 -4.277811577536e-13 -7.939906679698561e-12 ] [ -5.29807764966144e-12 3.78418096066752e-12 1.240116748031616e-11 ] [ 8.033313576691202e-13 4.36176563246592e-12 -4.021463318208e-12 ] [ 5.91587695464192e-12 -1.618198387008e-12 1.35816512145216e-12 ] ] "source-value" [ [ -0.0012801 -0.0038075 -0.0011222 ] [ 0.0003931 -0.000267 -0.0049557 ] [ -0.0033068 0.0023619 0.0077402 ] [ 0.0005014 0.0027224 -0.00251 ] [ 0.0036924 -0.00101 0.0008477 ] ] } "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" -1.337968819971601e-18 "source-value" -8.3509446 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.806774699303335e-08 1.712881641983834e-08 6.063042484880573e-09 ] [ 2.801723965680392e-08 -4.275760519091351e-08 -3.468582319333924e-08 ] [ -2.809093209091294e-08 -2.432957621903833e-08 4.696460184355144e-08 ] [ 1.158415513648203e-09 2.352320136666033e-08 -4.090178302252714e-08 ] [ 2.69830237532765e-08 2.643516362345316e-08 2.255996188743435e-08 ] ] "source-value" [ [ -17.5185099 10.6909664 3.7842535 ] [ 17.4869857 -26.6871983 -21.6491882 ] [ -17.5329809 -15.1853272 29.3129991 ] [ 0.7230261 14.6820276 -25.5288852 ] [ 16.8414789 16.4995315 14.0808208 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.680859013825781e-18 "source-value" 16.732606 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.656555e-11 2.854978e-10 2.130075e-10 ] [ 2.415045e-10 7.163998000000001e-11 1.216409e-10 ] [ 1.531563e-10 1.029003e-10 2.475027e-10 ] [ 2.019704e-10 2.428405e-10 6.522284e-11 ] [ 2.764103e-10 2.749341e-10 2.416687e-10 ] ] "source-value" [ [ 0.4656555 2.854978 2.130075 ] [ 2.415045 0.7163998 1.216409 ] [ 1.531563 1.029003 2.475027 ] [ 2.019704 2.428405 0.6522284 ] [ 2.764103 2.749341 2.416687 ] ] } "instance-id" 1 }