{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.1614994e-10 2.939510900000001e-10 8.180161e-11 ] [ 3.0517094e-10 1.9749637e-10 2.7469004e-10 ] [ 3.3462365e-10 4.9012183e-10 3.804243e-11 ] [ 4.8623222e-10 5.2291576e-10 2.123135e-10 ] [ 4.6990625e-10 3.4067275e-10 3.5705624e-10 ] ] "source-value" [ [ 2.1614994 2.9395109 0.8180161 ] [ 3.0517094 1.9749637 2.7469004 ] [ 3.3462365 4.9012183 0.3804243 ] [ 4.8623222 5.2291576 2.123135 ] [ 4.6990625 3.4067275 3.5705624 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.98805647353664e-12 -2.01778123623552e-12 -1.14299280127872e-12 ] [ -2.1421101420096e-12 7.50555659779968e-12 -3.72089498414592e-12 ] [ -2.50356118766208e-12 -8.831197533849599e-13 6.90265753539264e-12 ] [ -2.14275101265792e-12 -5.27244282372864e-12 -3.4879385034816e-12 ] [ 1.80036586879296e-12 6.677872155494399e-13 1.44932897117568e-12 ] ] "source-value" [ [ 0.0031133 -0.0012594 -0.0007134 ] [ -0.001337 0.0046846 -0.0023224 ] [ -0.0015626 -0.0005512 0.0043083 ] [ -0.0013374 -0.0032908 -0.002177 ] [ 0.0011237 0.0004168 0.0009046 ] ] } "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" -1.198359234785472e-18 "source-value" -7.4795701 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.273558539189923e-09 -3.57289391879952e-10 -1.356847010746228e-09 ] [ 4.372115693436288e-11 -9.211843296289913e-09 2.776353867390647e-09 ] [ 2.806323221953359e-09 -2.269271696049255e-10 -9.036358332972647e-09 ] [ 3.813081342988835e-09 9.590670748483278e-09 5.551659590835967e-09 ] [ 6.104328173133658e-10 2.05389109291511e-10 2.065192045709924e-09 ] ] "source-value" [ [ -4.5397982 -0.2230025 -0.8468773 ] [ 0.0272886 -5.7495804 1.7328638 ] [ 1.7515692 -0.1416368 -5.6400513 ] [ 2.3799382 5.9860259 3.4650734 ] [ 0.3810022 0.1281938 1.2889915 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.397571335516719e-19 "source-value" -4.6172009 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.697876e-10 3.711698e-10 1.143091e-10 ] [ 3.423522e-10 2.241155e-10 2.183353e-10 ] [ 3.951754000000001e-10 3.941629e-10 5.726112e-11 ] [ 3.96365e-10 5.193256e-10 2.218192e-10 ] [ 5.084028e-10 3.36384e-10 3.521791e-10 ] ] "source-value" [ [ 1.697876 3.711698 1.143091 ] [ 3.423522 2.241155 2.183353 ] [ 3.951754 3.941629 0.5726112 ] [ 3.96365 5.193256 2.218192 ] [ 5.084028 3.36384 3.521791 ] ] } "instance-id" 1 }