{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.799426 2.62526 2.056934 ] [ 2.71769 2.707942 4.283304 ] [ 4.785344 1.977991 3.919732 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.799426e-10 2.62526e-10 2.056934e-10 ] [ 2.71769e-10 2.707942e-10 4.283304e-10 ] [ 4.785344000000001e-10 1.977991e-10 3.919732e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.6993941 0.168332 -3.10616 ] [ -2.3706055 0.8941672 2.7701128 ] [ 3.0699996 -1.0624992 0.3360471 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.120552875745457e-09 2.696975949325056e-10 -4.976616932464128e-09 ] [ -3.798128709239894e-09 1.432613782926198e-09 4.438209965138826e-09 ] [ 4.918681584985352e-09 -1.702311377858703e-09 5.384068071076397e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.8260959 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.130081399918735e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.9841109 2.5598508 2.0158613 ] [ 2.5137328 2.7849538 4.5249746 ] [ 4.8046164 1.9663883 3.7191341 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.9841109e-10 2.5598508e-10 2.0158613e-10 ] [ 2.5137328e-10 2.7849538e-10 4.5249746e-10 ] [ 4.8046164e-10 1.9663883e-10 3.719134100000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -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 ] ] } "relaxed-potential-energy" { "source-value" -4.4412681 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.115695916524838e-19 } }