{ "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" [ [ 0.4656555 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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.8210348 2.317166 0.7300143 ] [ 1.9861035 -3.3252368 -1.4521798 ] [ -1.8033074 -3.6923124 2.9737934 ] [ -0.257431 2.0640261 -4.8495651 ] [ 2.8956697 2.636357 2.5979372 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.519796003023204e-09 3.712509191712653e-09 1.169611844309678e-09 ] [ 3.182088594189053e-09 -5.327616659583806e-09 -2.32664852475802e-09 ] [ -2.889216956395634e-09 -5.915736603969938e-09 4.764542260569343e-09 ] [ -4.124499296691648e-10 3.306934362141003e-09 -7.769859824267614e-09 ] [ 4.63937429489895e-09 4.223909549482425e-09 4.162354244146614e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -9.4894559 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.520378438709262e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.465288 2.9173674 2.0969207 ] [ 2.7013228 0.6467262 1.1014591 ] [ 1.256606 0.8656335 2.9556897 ] [ 1.9100319 2.6984855 0.2427045 ] [ 2.8628218 2.6499142 2.4936524 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.65288e-11 2.9173674e-10 2.0969207e-10 ] [ 2.7013228e-10 6.467262000000001e-11 1.1014591e-10 ] [ 1.256606e-10 8.656334999999999e-11 2.9556897e-10 ] [ 1.9100319e-10 2.6984855e-10 2.427045e-11 ] [ 2.8628218e-10 2.6499142e-10 2.4936524e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.11e-05 1.32e-05 -4.9e-06 ] [ 2.4e-06 5.1e-06 -5e-07 ] [ 7.5e-06 -8.4e-06 4.2e-06 ] [ -1.15e-05 -3.3e-06 -1.74e-05 ] [ -9.5e-06 -6.6e-06 1.86e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.778416049088e-14 2.114873139456e-14 -7.850665441919999e-15 ] [ 3.84522388992e-15 8.17110076608e-15 -8.010883104e-16 ] [ 1.2016324656e-14 -1.345828361472e-14 6.72914180736e-15 ] [ -1.84250311392e-14 -5.28718284864e-15 -2.787787320192e-14 ] [ -1.52206778976e-14 -1.057436569728e-14 2.980048514688e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.50509 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.323971608059987e-18 } }