{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6511719e-10 2.2016949e-10 1.7277861e-10 ] [ 1.2039032e-10 2.6405797e-10 4.0373106e-10 ] [ 1.8572637e-10 4.4316453e-10 2.5899567e-10 ] [ 3.3650226e-10 3.6392087e-10 4.2804787e-10 ] [ 3.1607818e-10 1.4093305e-10 3.4171259e-10 ] ] "source-value" [ [ 1.6511719 2.2016949 1.7277861 ] [ 1.2039032 2.6405797 4.0373106 ] [ 1.8572637 4.4316453 2.5899567 ] [ 3.3650226 3.6392087 4.2804787 ] [ 3.1607818 1.4093305 3.4171259 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.56620336928e-14 -3.33364889489856e-12 -3.12488528120832e-12 ] [ 7.706469546048e-13 -2.347188749472e-13 -1.9482467708928e-13 ] [ -2.89128792989568e-12 4.95521185281024e-12 3.460701500928e-14 ] [ 3.18881212837824e-12 1.59048073146816e-12 2.40903276703488e-12 ] [ -1.11399340444224e-12 -2.97732481443264e-12 8.760701762534399e-13 ] ] "source-value" [ [ 2.85e-05 -0.0020807 -0.0019504 ] [ 0.000481 -0.0001465 -0.0001216 ] [ -0.0018046 0.0030928 2.16e-05 ] [ 0.0019903 0.0009927 0.0015036 ] [ -0.0006953 -0.0018583 0.0005468 ] ] } "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" [ [ -2.828870333102554e-10 -1.791719722658813e-09 -2.269312231117761e-09 ] [ -1.324665851358501e-09 -8.69779710404855e-10 1.813713922656169e-09 ] [ -2.630546181838122e-09 5.029876647910424e-09 -5.087292249293412e-09 ] [ 4.124566588109722e-09 -2.893272225640541e-09 5.652090109698869e-09 ] [ 1.135324783971571e-10 5.248951710114471e-10 -1.091995519438656e-10 ] ] "source-value" [ [ -0.1765642 -1.1183035 -1.4163933 ] [ -0.8267914 -0.5428738 1.1320312 ] [ -1.6418578 3.1394021 -3.1752381 ] [ 2.574352 -1.8058385 3.5277572 ] [ 0.0708614 0.3276138 -0.068157 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.927739070364222e-18 "source-value" -12.032001 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.803671e-10 2.545248e-10 2.102248e-10 ] [ 1.259758e-10 2.236074e-10 4.250707e-10 ] [ 2.077592e-10 4.735817000000001e-10 2.343172e-10 ] [ 2.945146e-10 3.702359e-10 3.858992e-10 ] [ 3.151976e-10 1.102961e-10 3.497539e-10 ] ] "source-value" [ [ 1.803671 2.545248 2.102248 ] [ 1.259758 2.236074 4.250707 ] [ 2.077592 4.735817 2.343172 ] [ 2.945146 3.702359 3.858992 ] [ 3.151976 1.102961 3.497539 ] ] } "instance-id" 1 }