{ "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" [ [ 0.9066893 0.9379891 0.1369545 ] [ 0.7550462 2.78121 2.963246 ] [ 2.797941 0.0158314 0.1688765 ] [ 2.09203 0.1495358 1.796908 ] [ 2.487588 2.015226 1.460751 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.066893000000001e-11 9.379891e-11 1.369545e-11 ] [ 7.550462e-11 2.78121e-10 2.963246e-10 ] [ 2.797941e-10 1.58314e-12 1.688765e-11 ] [ 2.09203e-10 1.495358e-11 1.796908e-10 ] [ 2.487588e-10 2.015226e-10 1.460751e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -14.4478046 3.7496937 -9.1904666 ] [ 0.3651805 -0.0716947 -0.3377763 ] [ 12.583193 -9.5483774 -15.3765055 ] [ -2.7669227 -11.6643385 19.8546237 ] [ 4.2663539 17.5347169 5.0501247 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.31479347520067e-08 6.007671581301049e-09 -1.472475072076327e-08 ] [ 5.850836594720544e-10 -1.148675721752698e-10 -5.411772909203271e-10 ] [ 2.016049763961422e-08 -1.529818703685509e-08 -2.463587762170262e-08 ] [ -4.433098861500812e-09 -1.868833044179734e-08 3.18106139069216e-08 ] [ 6.835452474638902e-09 2.809371346952665e-08 8.091191726464612e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -0.38559126 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.177853019568142e-20 } "relaxed-configuration-positions" { "source-value" [ [ 0.6456198 1.5061768 0.0230095 ] [ 0.9190107 1.9077846 2.5048791 ] [ 2.7300623 0.1275555 0.4105545 ] [ 1.9533507 -0.239103 2.6373892 ] [ 2.791251 2.5973783 0.9509037 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.456198e-11 1.5061768e-10 2.30095e-12 ] [ 9.190107e-11 1.9077846e-10 2.5048791e-10 ] [ 2.7300623e-10 1.275555e-11 4.105545e-11 ] [ 1.9533507e-10 -2.39103e-11 2.6373892e-10 ] [ 2.791251e-10 2.5973783e-10 9.509037000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.99e-05 1.03e-05 7.7e-06 ] [ 1.84e-05 -4.31e-05 -1.6e-05 ] [ -2.26e-05 6.27e-05 9.9e-06 ] [ 9e-07 5.61e-05 -2.1e-06 ] [ -2.67e-05 -8.59e-05 5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.790508096192e-14 1.650241919424e-14 1.233675998016e-14 ] [ 2.948004982272e-14 -6.905381235648e-14 -2.56348259328e-14 ] [ -3.620919163008e-14 1.0045647412416e-13 1.586154854592e-14 ] [ 1.44195895872e-15 8.988210842688002e-14 -3.36457090368e-15 ] [ -4.277811577536e-14 -1.3762697172672e-13 8.010883104e-16 ] ] } "relaxed-potential-energy" { "source-value" -11.878088 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.903079489340503e-18 } }