{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2183171e-10 2.4193902e-10 3.398504e-10 ] [ 2.3911754e-10 3.0392435e-10 1.3532558e-10 ] [ 8.415589e-11 4.6215807e-10 4.0358456e-10 ] [ 2.8390433e-10 4.8874035e-10 2.8792324e-10 ] [ 3.6451353e-10 2.6499151e-10 3.416849200000001e-10 ] ] "source-value" [ [ 1.2183171 2.4193902 3.398504 ] [ 2.3911754 3.0392435 1.3532558 ] [ 0.8415589 4.6215807 4.0358456 ] [ 2.8390433 4.8874035 2.8792324 ] [ 3.6451353 2.6499151 3.4168492 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.13240673856e-14 2.695662164496e-12 -5.01305042882112e-12 ] [ 7.6135433020416e-12 2.0475817213824e-13 6.73843443176064e-12 ] [ 4.31273902786944e-12 2.4256954038912e-13 6.53351604196032e-12 ] [ -4.33196514731904e-12 -1.150555074928896e-11 -4.825595764187521e-12 ] [ -7.5029931152064e-12 8.36240065460352e-12 -3.43314406305024e-12 ] ] "source-value" [ [ -5.7e-05 0.0016825 -0.0031289 ] [ 0.004752 0.0001278 0.0042058 ] [ 0.0026918 0.0001514 0.0040779 ] [ -0.0027038 -0.0071812 -0.0030119 ] [ -0.004683 0.0052194 -0.0021428 ] ] } "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" -2.243831534575882e-18 "source-value" -14.004895 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.131531229711617e-09 -6.124184428648218e-09 3.7548149858202e-09 ] [ 1.453962145527709e-09 1.768190957894054e-10 -3.443337270929432e-09 ] [ -6.194686128016916e-10 -1.029881054462185e-09 5.037408319987143e-10 ] [ 5.311786834134977e-09 6.677811753435796e-09 -6.332558232766619e-10 ] [ -1.014749297367039e-09 2.99434794102864e-10 -1.819627236128218e-10 ] ] "source-value" [ [ -3.2028499 -3.8224153 2.3435712 ] [ 0.9074918 0.1103618 -2.1491621 ] [ -0.3866419 -0.6428012 0.3144103 ] [ 3.3153566 4.1679623 -0.3952472 ] [ -0.6333567 0.1868925 -0.1135722 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.857937682396477e-18 "source-value" -11.596335 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.63984e-10 2.632724e-10 3.733643e-10 ] [ 2.059322e-10 3.100925e-10 1.548727e-10 ] [ 4.497259e-11 4.960249e-10 3.35449e-10 ] [ 2.730005e-10 4.489518e-10 3.533282e-10 ] [ 4.056337e-10 2.434117e-10 2.913545e-10 ] ] "source-value" [ [ 1.63984 2.632724 3.733643 ] [ 2.059322 3.100925 1.548727 ] [ 0.4497259 4.960249 3.35449 ] [ 2.730005 4.489518 3.533282 ] [ 4.056337 2.434117 2.913545 ] ] } "instance-id" 1 }