{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.170138e-11 1.1805531e-10 1.9951033e-10 ] [ 1.1562604e-10 2.8967263e-10 3.2230937e-10 ] [ 1.2639081e-10 -9.58966e-12 3.646364e-11 ] [ 2.9215665e-10 -5.307936e-11 -1.0226894e-10 ] [ 2.7434305e-10 4.3538567e-10 3.6621733e-10 ] ] "source-value" [ [ 0.5170138 1.1805531 1.9951033 ] [ 1.1562604 2.8967263 3.2230937 ] [ 1.2639081 -0.0958966 0.3646364 ] [ 2.9215665 -0.5307936 -1.0226894 ] [ 2.7434305 4.3538567 3.6621733 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.55434872441376e-10 7.309174605034983e-10 4.741305252167232e-10 ] [ -3.573637328751571e-10 -7.946837695760141e-10 -5.312442765243533e-10 ] [ 8.756911012649588e-10 -2.249250896995737e-10 -7.302086575664563e-10 ] [ -9.189585217803111e-10 1.024617583827533e-10 6.40099360494747e-10 ] [ 4.519644116679553e-11 1.862296403893363e-10 1.472228881616774e-10 ] ] "source-value" [ [ 0.221845 0.4562028 0.295929 ] [ -0.2230489 -0.4960026 -0.3315766 ] [ 0.5465634 -0.1403872 -0.4557604 ] [ -0.5735688 0.0639516 0.3995186 ] [ 0.0282094 0.1162354 0.0918893 ] ] } "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" -1.770573714964508e-18 "source-value" -11.051052 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.887720182827762e-09 -3.982516327168297e-09 -5.936134555399991e-09 ] [ 1.089064914094486e-08 -3.259026397261166e-09 6.533290295274449e-09 ] [ -5.437819013874629e-09 2.226640179434697e-09 6.952650412709124e-09 ] [ 9.470621416681018e-10 3.536420368027009e-10 -8.950168761003726e-10 ] [ -1.028761245156609e-08 4.661260508192064e-09 -6.654789276483211e-09 ] ] "source-value" [ [ 2.4265241 -2.4856912 -3.7050438 ] [ 6.7974086 -2.0341243 4.0777591 ] [ -3.3940197 1.3897595 4.3395031 ] [ 0.5911097 0.220726 -0.5586256 ] [ -6.4210227 2.90933 -4.1535928 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.240046316347366e-18 "source-value" -7.7397604 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.609343e-11 1.090408e-10 2.782185e-10 ] [ 9.561081000000001e-11 2.831858e-10 1.606096e-10 ] [ 1.573969e-10 2.926919e-11 1.087299e-10 ] [ 2.9831e-10 1.515461e-10 1.143267e-13 ] [ 2.828068e-10 2.074027e-10 2.745594e-10 ] ] "source-value" [ [ 0.2609343 1.090408 2.782185 ] [ 0.9561081 2.831858 1.606096 ] [ 1.573969 0.2926919 1.087299 ] [ 2.9831 1.515461 0.001143267 ] [ 2.828068 2.074027 2.745594 ] ] } "instance-id" 1 }