{ "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" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.367579 2.331666 2.560265 ] [ 1.247063 4.506514 1.455264 ] [ 1.553057 4.10894 4.144146 ] [ 3.394871 3.002275 1.909157 ] [ 3.306653 2.229629 4.162494 ] [ 4.84835 4.310072 3.519856 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.367579e-10 2.331666e-10 2.560265e-10 ] [ 1.247063e-10 4.506514e-10 1.455264e-10 ] [ 1.553057e-10 4.10894e-10 4.144146e-10 ] [ 3.394871e-10 3.002275e-10 1.909157e-10 ] [ 3.306653e-10 2.229629e-10 4.162494e-10 ] [ 4.84835e-10 4.310072e-10 3.519856e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -11.6750594 -12.0631955 -2.9563928 ] [ -5.8618965 8.9506957 -8.7572035 ] [ -6.4911596 8.4870828 10.7257814 ] [ 9.205094 -2.2023583 -12.5242887 ] [ 5.1949361 -10.0000507 10.9760606 ] [ 9.6280853 6.8278259 2.536043 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.870550721713128e-08 -1.932736980223977e-08 -4.736663426061451e-09 ] [ -9.391793525849347e-09 1.434059539043509e-08 -1.403058671128793e-08 ] [ -1.039998415300148e-08 1.35978056409538e-08 1.718459619889149e-08 ] [ 1.474818639906636e-08 -3.528566978884833e-09 -2.006612254728962e-08 ] [ 8.32320516596993e-09 -1.602184743835467e-08 1.758558768180402e-08 ] [ 1.542589317072815e-08 1.093938302787272e-08 4.063188803943495e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 55.457136 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.885212675572603e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.2830581 0.7731404 2.2029559 ] [ 0.4702842 5.9095849 0.1916947 ] [ 0.7575149 5.1611033 5.6329513 ] [ 4.5906034 2.2277031 0.057665 ] [ 4.0674937 0.7495797 5.5864463 ] [ 6.1147349 5.6679845 4.0794688 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.830581e-11 7.731404e-11 2.2029559e-10 ] [ 4.702842e-11 5.9095849e-10 1.916947e-11 ] [ 7.575149e-11 5.1611033e-10 5.6329513e-10 ] [ 4.5906034e-10 2.2277031e-10 5.766500000000001e-12 ] [ 4.0674937e-10 7.495797e-11 5.586446300000001e-10 ] [ 6.1147349e-10 5.667984500000001e-10 4.0794688e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.423018699623083e-34 } }