{ "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" [ [ 0.1446516 0.7602583 1.64121 ] [ 0.5863284 2.091282 0.4918312 ] [ 1.988461 0.5220119 2.855455 ] [ 2.293973 2.837851 0.0455476 ] [ 2.215952 2.17866 2.777134 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.446516e-11 7.602583e-11 1.64121e-10 ] [ 5.863284e-11 2.091282e-10 4.918312e-11 ] [ 1.988461e-10 5.220119e-11 2.855455e-10 ] [ 2.293973e-10 2.837851e-10 4.55476e-12 ] [ 2.215952e-10 2.17866e-10 2.777134e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.7879448 -4.6618845 1.8042992 ] [ -2.8801247 3.0670103 -1.7929792 ] [ 0.2927668 -7.1502777 1.6383122 ] [ 3.8491375 -0.3374003 5.7112148 ] [ 1.5261652 9.0825522 -7.3608471 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.466780015441802e-09 -7.469162416306773e-09 2.890806018984893e-09 ] [ -4.614468497346259e-09 4.91389223889733e-09 -2.872669379488012e-09 ] [ 4.690641261709512e-10 -1.145600785755126e-08 2.624865526037135e-09 ] [ 6.166998163553174e-09 -5.405748769645902e-10 9.15037490431498e-09 ] [ 2.445186223063937e-09 1.455185291192529e-08 -1.179337723006666e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -9.0877139 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.456012286705701e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.0730828 0.6051541 1.9258 ] [ 0.3917909 2.2880161 0.2643469 ] [ 2.0295746 0.0475593 3.1628959 ] [ 2.6132284 3.1324886 0.1189604 ] [ 2.1216894 2.3168451 2.3391748 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.308280000000001e-12 6.051541e-11 1.9258e-10 ] [ 3.917909e-11 2.2880161e-10 2.643469e-11 ] [ 2.0295746e-10 4.75593e-12 3.1628959e-10 ] [ 2.6132284e-10 3.1324886e-10 1.189604e-11 ] [ 2.1216894e-10 2.3168451e-10 2.3391748e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.000116 -0.000193 7.6e-06 ] [ 0.0004672 0.0003112 0.0002076 ] [ -0.0001093 0.0003004 8.2e-06 ] [ -0.000314 -0.0001005 -7.06e-05 ] [ -0.0001599 -0.0003181 -0.0001529 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.85852489544e-13 -3.09220090362e-13 1.21765424184e-14 ] [ 7.485369234048e-13 4.985973685007999e-13 3.326118692184e-13 ] [ -1.751179060962e-13 4.812938608536e-13 1.31378483988e-14 ] [ -5.030834630759999e-13 -1.61018751717e-13 -1.131136703604e-13 ] [ -2.561880437766e-13 -5.096523872753999e-13 -2.449728073386e-13 ] ] } "relaxed-potential-energy" { "source-value" -15.0364 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.40909687394776e-18 } }