{ "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" [ [ 2.965438 2.618572 1.194827 ] [ 1.728438 2.327042 2.925955 ] [ 2.189414 4.329945 2.407266 ] [ 3.949135 1.445792 2.998392 ] [ 4.502281 4.108784 2.139004 ] [ 4.146323 3.387836 4.449004 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.965438e-10 2.618572e-10 1.194827e-10 ] [ 1.728438e-10 2.327042e-10 2.925955e-10 ] [ 2.189414e-10 4.329945000000001e-10 2.407266e-10 ] [ 3.949135e-10 1.445792e-10 2.998392e-10 ] [ 4.502281e-10 4.108784e-10 2.139004e-10 ] [ 4.146323e-10 3.387836e-10 4.449004000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.7986286 -5.8513085 -19.6055773 ] [ -16.9277673 -8.9425625 6.7410982 ] [ -10.9256286 16.8860713 -0.4556768 ] [ 8.3742001 -16.2196453 3.1588353 ] [ 14.4558618 10.5386931 -5.5465884 ] [ 5.8219626 3.588752 15.707909 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.279544071622235e-09 -9.374829679788316e-09 -3.141159758734719e-08 ] [ -2.712127301040274e-08 -1.43275645675428e-08 1.080042993455696e-08 ] [ -1.750478671046383e-08 2.705446865402186e-08 -7.300747156009575e-10 ] [ 1.341694761812102e-08 -2.59867364973286e-08 5.061012066617754e-09 ] [ 2.316084380947581e-08 1.688484769860628e-08 -8.88661425968048e-09 ] [ 9.327812364891982e-09 5.749814552249242e-09 2.516684456145391e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 117.37282 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.880519881213667e-17 } "relaxed-configuration-positions" { "source-value" [ [ 1.9944894 1.2122178 -4.0714226 ] [ -2.7446056 -0.3326849 4.7921595 ] [ -0.6247064 9.0542563 2.0734548 ] [ 6.7508947 -3.2233975 3.5249752 ] [ 8.9787911 6.7976926 0.4031723 ] [ 5.1261658 4.7098866 9.3921088 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9944894e-10 1.2122178e-10 -4.0714226e-10 ] [ -2.7446056e-10 -3.326849e-11 4.792159500000001e-10 ] [ -6.247064e-11 9.054256300000001e-10 2.0734548e-10 ] [ 6.7508947e-10 -3.2233975e-10 3.5249752e-10 ] [ 8.978791100000001e-10 6.7976926e-10 4.031723e-11 ] [ 5.1261658e-10 4.7098866e-10 9.3921088e-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" 3.5527137e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.692074830535866e-34 } }