{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.974994e-11 6.038238e-11 5.874865999999999e-11 ] [ 5.127395000000001e-11 9.412959e-11 3.0600404e-10 ] [ 9.014855000000001e-11 3.0822124e-10 6.403455e-11 ] [ 3.0514111e-10 6.733829e-11 1.041988e-10 ] [ 2.3797691e-10 2.5271557e-10 2.5746016e-10 ] ] "source-value" [ [ 0.5974994 0.6038238 0.5874866 ] [ 0.5127395 0.9412959 3.0600404 ] [ 0.9014855 3.0822124 0.6403455 ] [ 3.0514111 0.6733829 1.041988 ] [ 2.3797691 2.5271557 2.5746016 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.64447408358912e-12 9.599761658847361e-12 4.60641800246208e-12 ] [ 6.06151480947264e-12 5.046215484871679e-12 -6.87429900920448e-12 ] [ -2.0924426667648e-13 -9.32322597409728e-12 3.6457529006304e-12 ] [ -1.34470683783744e-12 3.4983526515168e-12 4.32619731148416e-12 ] [ -6.15187757088576e-12 -8.82126403880064e-12 -5.704229423034241e-12 ] ] "source-value" [ [ 0.0010264 0.0059917 0.0028751 ] [ 0.0037833 0.0031496 -0.0042906 ] [ -0.0001306 -0.0058191 0.0022755 ] [ -0.0008393 0.0021835 0.0027002 ] [ -0.0038397 -0.0055058 -0.0035603 ] ] } "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" -1.835851197025763e-18 "source-value" -11.458482 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.046964581984681e-09 -1.199797172280874e-08 -5.402522582265419e-09 ] [ -9.017964063624567e-09 -3.621607618301958e-09 1.400909206996094e-08 ] [ -1.420010180429843e-08 3.32694316089163e-08 -9.460938181620227e-09 ] [ 2.879731622191044e-08 -2.266911705908583e-08 -8.400184946069508e-09 ] [ 3.467714388214903e-09 5.01926495149788e-09 9.254553639994212e-09 ] ] "source-value" [ [ -5.6466712 -7.488545 -3.3719894 ] [ -5.6285705 -2.2604297 8.7437876 ] [ -8.8630065 20.7651461 -5.9050532 ] [ 17.9738712 -14.1489501 -5.2429831 ] [ 2.1643771 3.1327788 5.7762381 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.699120943384983e-19 "source-value" -1.6846588 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.178768e-11 1.602588e-11 5.935764e-11 ] [ 4.933098e-11 1.000634e-10 2.761993e-10 ] [ 1.438085e-10 2.624316e-10 8.145388e-11 ] [ 2.471365e-10 1.192312e-10 8.679319e-11 ] [ 2.522268e-10 2.85035e-10 2.866422e-10 ] ] "source-value" [ [ 0.5178768 0.1602588 0.5935764 ] [ 0.4933098 1.000634 2.761993 ] [ 1.438085 2.624316 0.8145388 ] [ 2.471365 1.192312 0.8679319 ] [ 2.522268 2.85035 2.866422 ] ] } "instance-id" 1 }