{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.8178655e-10 2.3854939e-10 1.7422725e-10 ] [ 4.844395900000001e-10 1.7478674e-10 2.859123e-10 ] [ 3.0917582e-10 2.831754e-10 4.0770503e-10 ] [ 3.1046894e-10 4.641648e-10 2.5104646e-10 ] [ 5.1298079e-10 4.0033957e-10 3.6285816e-10 ] ] "source-value" [ [ 2.8178655 2.3854939 1.7422725 ] [ 4.8443959 1.7478674 2.859123 ] [ 3.0917582 2.831754 4.0770503 ] [ 3.1046894 4.641648 2.5104646 ] [ 5.1298079 4.0033957 3.6285816 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.1288091518016e-13 2.247052710672e-12 -1.39453453074432e-12 ] [ -2.16502126768704e-12 1.99438945757184e-12 1.38251820608832e-12 ] [ 1.51453755964224e-12 9.7300186181184e-13 -4.1480352712512e-13 ] [ -2.4288997571328e-12 -4.26563503521792e-12 -2.9992746341376e-13 ] [ 2.66666276765952e-12 -9.4896921249984e-13 7.2674731519488e-13 ] ] "source-value" [ [ 0.0002577 0.0014025 -0.0008704 ] [ -0.0013513 0.0012448 0.0008629 ] [ 0.0009453 0.0006073 -0.0002589 ] [ -0.001516 -0.0026624 -0.0001872 ] [ 0.0016644 -0.0005923 0.0004536 ] ] } "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" -2.137319313478084e-18 "source-value" -13.340098 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.881800260094126e-10 1.392971927886054e-09 9.107146821956467e-10 ] [ 6.718517774187475e-10 -8.256594512742509e-10 -2.293305947537875e-10 ] [ -4.929672035951053e-09 -2.857903535865733e-09 9.367359531293837e-10 ] [ -1.43099558453919e-09 -1.903323340622189e-10 -1.261382598537156e-09 ] [ 5.100635817062083e-09 2.480923393316149e-09 -3.567374420340864e-10 ] ] "source-value" [ [ 0.3671131 0.8694247 0.5684234 ] [ 0.4193369 -0.5153361 -0.1431369 ] [ -3.0768593 -1.7837631 0.5846646 ] [ -0.8931572 -0.1187961 -0.7872931 ] [ 3.1835665 1.5484706 -0.222658 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.986405170599745e-18 "source-value" -12.398166 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.619068e-10 2.165174e-10 1.589354e-10 ] [ 4.694039000000001e-10 1.985014e-10 2.658467e-10 ] [ 3.289805e-10 2.94692e-10 4.226906e-10 ] [ 3.352089e-10 4.483007e-10 2.429606e-10 ] [ 5.033516e-10 4.030044e-10 3.913159e-10 ] ] "source-value" [ [ 2.619068 2.165174 1.589354 ] [ 4.694039 1.985014 2.658467 ] [ 3.289805 2.94692 4.226906 ] [ 3.352089 4.483007 2.429606 ] [ 5.033516 4.030044 3.913159 ] ] } "instance-id" 1 }