{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.9944903e-10 1.2122185e-10 -4.071422100000001e-10 ] [ -2.7446048e-10 -3.326813e-11 4.7921585e-10 ] [ -6.247072000000001e-11 9.054252800000001e-10 2.0734559e-10 ] [ 6.7508945e-10 -3.2233965e-10 3.5249759e-10 ] [ 8.9787903e-10 6.7976919e-10 4.031717e-11 ] [ 5.126166e-10 4.7098856e-10 9.3921081e-10 ] ] "source-value" [ [ 1.9944903 1.2122185 -4.0714221 ] [ -2.7446048 -0.3326813 4.7921585 ] [ -0.6247072 9.0542528 2.0734559 ] [ 6.7508945 -3.2233965 3.5249759 ] [ 8.9787903 6.7976919 0.4031717 ] [ 5.126166 4.7098856 9.3921081 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.6021766208e-16 -1.6021766208e-16 -1.6021766208e-16 ] [ -1.6021766208e-16 -8.010883104e-16 3.2043532416e-16 ] [ 1.6021766208e-16 8.010883104e-16 -3.2043532416e-16 ] [ 0.0 -3.2043532416e-16 -1.6021766208e-16 ] [ 1.6021766208e-16 1.6021766208e-16 1.6021766208e-16 ] [ 0.0 3.2043532416e-16 1.6021766208e-16 ] ] "source-value" [ [ -1e-07 -1e-07 -1e-07 ] [ -1e-07 -5e-07 2e-07 ] [ 1e-07 5e-07 -2e-07 ] [ 0.0 -2e-07 -1e-07 ] [ 1e-07 1e-07 1e-07 ] [ -0.0 2e-07 1e-07 ] ] } "species" { "source-value" [ "Si" "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" 4.481085813688056e-31 "source-value" 2.7968738e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.880519881213667e-17 "source-value" 117.37282 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }