{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3495234e-10 6.00164e-11 2.3858901e-10 ] [ 2.7004664e-10 3.135161200000001e-10 2.5755691e-10 ] [ 4.3781227e-10 1.2358698e-10 9.514818000000001e-11 ] [ 4.50324e-10 1.5571445e-10 3.4933561e-10 ] [ 3.6720066e-10 3.4684755e-10 3.990846e-11 ] ] "source-value" [ [ 2.3495234 0.600164 2.3858901 ] [ 2.7004664 3.1351612 2.5755691 ] [ 4.3781227 1.2358698 0.9514818 ] [ 4.50324 1.5571445 3.4933561 ] [ 3.6720066 3.4684755 0.3990846 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.192336916944e-12 6.272521470432e-12 3.57237321139776e-12 ] [ 7.006959233406721e-12 -1.38396016504704e-11 -5.59784489541312e-12 ] [ 2.2967201859168e-12 4.2665963411904e-13 2.09292331975104e-12 ] [ -2.58847654856448e-12 1.4307437223744e-12 -2.980048514688e-14 ] [ -3.52286595381504e-12 5.70983704120704e-12 -3.781136825088e-14 ] ] "source-value" [ [ -0.0019925 0.003915 0.0022297 ] [ 0.0043734 -0.008638 -0.0034939 ] [ 0.0014335 0.0002663 0.0013063 ] [ -0.0016156 0.000893 -1.86e-05 ] [ -0.0021988 0.0035638 -2.36e-05 ] ] } "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" -1.721423101897578e-18 "source-value" -10.744278 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.864992346155741e-09 -8.929787151775204e-09 8.828289583282848e-10 ] [ -7.732759662218707e-10 1.046477889924689e-08 1.283226834802806e-09 ] [ 2.856227819338038e-09 -3.72520163490263e-10 -1.194582872446714e-08 ] [ 1.386685467479021e-09 -8.156846200684743e-10 9.571173861184764e-09 ] [ 3.95355025560553e-10 -3.467869639129459e-10 2.085990701512838e-10 ] ] "source-value" [ [ -2.4123385 -5.5735348 0.5510185 ] [ -0.4826409 6.5316013 0.8009272 ] [ 1.7827172 -0.2325088 -7.4559999 ] [ 0.865501 -0.5091103 5.9738569 ] [ 0.2467612 -0.2164474 0.1301973 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.226747897915869e-18 "source-value" -7.6567582 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.279778e-10 7.751999000000001e-11 2.437046e-10 ] [ 2.78251e-10 2.893695e-10 2.394675e-10 ] [ 4.420807e-10 1.465039e-10 1.355448e-10 ] [ 4.595919e-10 1.28038e-10 3.495826e-10 ] [ 3.524345e-10 3.582501e-10 1.223867e-11 ] ] "source-value" [ [ 2.279778 0.7751999 2.437046 ] [ 2.78251 2.893695 2.394675 ] [ 4.420807 1.465039 1.355448 ] [ 4.595919 1.28038 3.495826 ] [ 3.524345 3.582501 0.1223867 ] ] } "instance-id" 1 }