{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.541945e-10 2.3143131e-10 2.2266673e-10 ] [ 2.6780732e-10 3.787813e-10 5.443516000000001e-11 ] [ 2.3368339e-10 4.0978492e-10 3.8007128e-10 ] [ 3.8862405e-10 1.4803786e-10 2.5517822e-10 ] [ 4.3909484e-10 3.9318391e-10 2.3712165e-10 ] ] "source-value" [ [ 1.541945 2.3143131 2.2266673 ] [ 2.6780732 3.787813 0.5443516 ] [ 2.3368339 4.0978492 3.8007128 ] [ 3.8862405 1.4803786 2.5517822 ] [ 4.3909484 3.9318391 2.3712165 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.3590390079552e-13 -5.57525420505984e-12 -9.710792498668802e-13 ] [ 7.77055661088e-14 -2.459341112928e-13 4.412394413683201e-13 ] [ -1.85467965623808e-12 2.91980667374592e-12 2.9816506913088e-12 ] [ -2.82527825311872e-12 5.29311090213696e-12 -1.78770867348864e-12 ] [ 5.238316461705599e-12 -2.39172925953024e-12 -6.641022093215999e-13 ] ] "source-value" [ [ -0.0003969 -0.0034798 -0.0006061 ] [ 4.85e-05 -0.0001535 0.0002754 ] [ -0.0011576 0.0018224 0.001861 ] [ -0.0017634 0.0033037 -0.0011158 ] [ 0.0032695 -0.0014928 -0.0004145 ] ] } "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" -1.121367662665965e-18 "source-value" -6.9990265 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.729521322664027e-09 -1.966993679315119e-09 7.294340051702995e-10 ] [ 3.300315610302816e-10 4.477113056539119e-09 -1.17107838065776e-08 ] [ -2.707780387585083e-09 5.28608055112489e-09 9.081929843686372e-09 ] [ 7.782421049192348e-09 -1.131366478455755e-08 1.962571992277035e-09 ] [ 3.324849100026478e-09 3.517464856208662e-09 -6.315203455610111e-11 ] ] "source-value" [ [ -5.4485387 -1.2277009 0.4552769 ] [ 0.2059895 2.7943942 -7.3092964 ] [ -1.6900636 3.299312 5.6684948 ] [ 4.8574052 -7.0614342 1.2249411 ] [ 2.0752076 2.1954289 -0.0394164 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -6.158798012581644e-19 "source-value" -3.8440194 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.492003e-10 2.387549e-10 2.170669e-10 ] [ 2.788135e-10 3.420279e-10 7.006935e-11 ] [ 2.516882e-10 3.82705e-10 3.771673e-10 ] [ 3.610971e-10 1.743132e-10 2.445693e-10 ] [ 4.42605e-10 4.234183e-10 2.406002e-10 ] ] "source-value" [ [ 1.492003 2.387549 2.170669 ] [ 2.788135 3.420279 0.7006935 ] [ 2.516882 3.82705 3.771673 ] [ 3.610971 1.743132 2.445693 ] [ 4.42605 4.234183 2.406002 ] ] } "instance-id" 1 }