{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.586158 0.6938923 0.8841089 ] [ 2.34485 2.26041 2.433738 ] [ 3.767171 2.568287 0.2210666 ] [ 4.342877 1.484782 1.999902 ] [ 4.214846 3.620834 1.934125 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.586158e-10 6.938923e-11 8.841089e-11 ] [ 2.34485e-10 2.26041e-10 2.433738e-10 ] [ 3.767171e-10 2.568287e-10 2.210666e-11 ] [ 4.342877e-10 1.484782e-10 1.999902e-10 ] [ 4.214846e-10 3.620834e-10 1.934125e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.7396492 -3.9005523 -2.9792827 ] [ -6.273274 2.2887673 5.1311918 ] [ -0.5087559 0.2691254 -11.7573326 ] [ 7.5331705 -7.4588554 4.6006574 ] [ 1.9885086 8.801515 5.0047661 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.389401897433424e-09 -6.249373703267668e-09 -4.7733370886939e-09 ] [ -1.00508929386725e-08 3.66700945851154e-09 8.221075538800669e-09 ] [ -8.151168086740628e-10 4.311864239434484e-10 -1.883732341468968e-08 ] [ 1.206946965560025e-08 -1.195040373980783e-08 7.371065726590515e-09 ] [ 3.185941989179739e-09 1.410158156062051e-08 8.018519237992395e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -9.5507019 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.530191129641014e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.4329987 0.9082037 0.7903515 ] [ 2.3140408 2.2107575 2.803964 ] [ 4.053042 2.4383791 -0.1037717 ] [ 4.5217338 1.3299335 2.0725554 ] [ 3.9340866 3.7409315 1.9098414 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4329987e-10 9.082037e-11 7.903515e-11 ] [ 2.3140408e-10 2.2107575e-10 2.803964e-10 ] [ 4.053042e-10 2.4383791e-10 -1.037717e-11 ] [ 4.5217338e-10 1.3299335e-10 2.0725554e-10 ] [ 3.9340866e-10 3.7409315e-10 1.9098414e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -9e-07 -6e-07 -2.4e-06 ] [ 1.4e-06 3.3e-06 1.9e-06 ] [ 2.1e-06 -4.8e-06 -4e-07 ] [ 9e-07 7e-07 -3.8e-06 ] [ -3.5e-06 1.4e-06 4.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.44195895872e-15 -9.6130597248e-16 -3.84522388992e-15 ] [ 2.24304726912e-15 5.28718284864e-15 3.04413557952e-15 ] [ 3.36457090368e-15 -7.69044777984e-15 -6.408706483200001e-16 ] [ 1.44195895872e-15 1.12152363456e-15 -6.08827115904e-15 ] [ -5.6076181728e-15 2.24304726912e-15 7.370012455680001e-15 ] ] } "relaxed-potential-energy" { "source-value" -13.9991 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.242903073224128e-18 } }