{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.7243253e-10 1.6974769e-10 1.7845508e-10 ] [ 1.9144247e-10 4.268846e-11 3.7546325e-10 ] [ 3.642611e-10 3.0462737e-10 1.6051165e-10 ] [ 3.958838e-10 9.723249000000001e-11 4.7810346e-10 ] [ 4.998595e-10 2.6345907e-10 3.4820116e-10 ] ] "source-value" [ [ 1.7243253 1.6974769 1.7845508 ] [ 1.9144247 0.4268846 3.7546325 ] [ 3.642611 3.0462737 1.6051165 ] [ 3.958838 0.9723249 4.7810346 ] [ 4.998595 2.6345907 3.4820116 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.47047185405952e-12 -1.12152363456e-14 4.37362173945984e-12 ] [ -6.96578329425216e-12 -7.0559858380032e-12 -1.2432890577408e-13 ] [ -3.23703764466432e-12 1.99759381081344e-12 -1.25466451174848e-12 ] [ -1.1399486656992e-12 7.958812363824e-12 -5.429616350229119e-12 ] [ 5.87245796821824e-12 -2.88936531795072e-12 2.43498802829184e-12 ] ] "source-value" [ [ 0.0034144 -7e-06 0.0027298 ] [ -0.0043477 -0.004404 -7.76e-05 ] [ -0.0020204 0.0012468 -0.0007831 ] [ -0.0007115 0.0049675 -0.0033889 ] [ 0.0036653 -0.0018034 0.0015198 ] ] } "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" -1.853840916777091e-18 "source-value" -11.570765 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.159767734694392e-08 -1.551367754930542e-09 -7.873005231414462e-09 ] [ -4.791988026736633e-09 -8.538444937779107e-09 6.567532494667174e-09 ] [ 5.672076141519715e-09 3.204415245835225e-09 -5.329835033332965e-09 ] [ -7.969162424794367e-10 4.15498391125561e-10 -8.088961977261446e-10 ] [ 1.151450547464027e-08 6.469899055748863e-09 7.444203967806399e-09 ] ] "source-value" [ [ -7.2387009 -0.9682876 -4.9139434 ] [ -2.9909237 -5.3292782 4.0991314 ] [ 3.5402315 2.0000387 -3.3266214 ] [ -0.497396 0.2593337 -0.5048733 ] [ 7.1867891 4.0381934 4.6463067 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.053938825903599e-18 "source-value" -6.5781688 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.114e-10 2.095272e-10 1.915779e-10 ] [ 2.14246e-10 9.228837e-11 3.956719e-10 ] [ 3.791491000000001e-10 3.03012e-10 9.40196e-11 ] [ 4.524648e-10 3.016751e-11 5.057567e-10 ] [ 3.666195e-10 2.4276e-10 3.537085e-10 ] ] "source-value" [ [ 2.114 2.095272 1.915779 ] [ 2.14246 0.9228837 3.956719 ] [ 3.791491 3.03012 0.940196 ] [ 4.524648 0.3016751 5.057567 ] [ 3.666195 2.4276 3.537085 ] ] } "instance-id" 1 }