{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.01731e-10 3.4160089e-10 2.5531505e-10 ] [ 2.4656799e-10 -6.166475e-11 1.7759502e-10 ] [ 2.8315005e-10 1.4395648e-10 4.164713e-11 ] [ 1.358204e-10 3.2983479e-10 2.247841e-11 ] [ 2.4563084e-10 1.5682046e-10 2.9751838e-10 ] ] "source-value" [ [ 1.01731 3.4160089 2.5531505 ] [ 2.4656799 -0.6166475 1.7759502 ] [ 2.8315005 1.4395648 0.4164713 ] [ 1.358204 3.2983479 0.2247841 ] [ 2.4563084 1.5682046 2.9751838 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.56244264060416e-12 -2.00944991780736e-12 -8.775121352121601e-13 ] [ 3.8035672977792e-13 -1.5485037040032e-12 1.9298217397536e-12 ] [ -8.517170916172801e-13 2.00608534690368e-12 -1.2961608862272e-12 ] [ 6.6858830385984e-13 2.7990025565376e-13 1.42930176341568e-12 ] [ -1.75951036496256e-12 1.27180780159104e-12 -1.18545048172992e-12 ] ] "source-value" [ [ 0.0009752 -0.0012542 -0.0005477 ] [ 0.0002374 -0.0009665 0.0012045 ] [ -0.0005316 0.0012521 -0.000809 ] [ 0.0004173 0.0001747 0.0008921 ] [ -0.0010982 0.0007938 -0.0007399 ] ] } "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" -1.78872621586051e-18 "source-value" -11.164351 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.040009654286116e-09 -1.128015333792157e-09 -3.826074995383523e-09 ] [ -3.572577152459822e-08 -4.057773815465813e-08 -7.926718362844445e-09 ] [ 4.804871225075083e-08 1.034208213079642e-09 -3.552535685327897e-08 ] [ -4.388973251100295e-08 2.684765024296694e-08 -2.976747309869673e-08 ] [ 2.852678213056422e-08 1.382389503240371e-08 7.704562331020366e-08 ] ] "source-value" [ [ 1.8974248 -0.7040518 -2.3880482 ] [ -22.2982729 -25.3266323 -4.9474685 ] [ 29.9896476 0.645502 -22.1731839 ] [ -27.3938166 16.7569854 -18.5793955 ] [ 17.8050171 8.6281967 48.0880961 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.978662972515053e-18 "source-value" 12.349843 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.872548000000001e-11 2.971705e-10 2.821442e-10 ] [ 1.838331e-10 4.014098e-11 1.675971e-10 ] [ 2.974058e-10 1.714847e-10 8.061894e-11 ] [ 1.598524e-10 2.494897e-10 1.079685e-11 ] [ 2.930835e-10 1.52262e-10 2.533969e-10 ] ] "source-value" [ [ 0.7872548 2.971705 2.821442 ] [ 1.838331 0.4014098 1.675971 ] [ 2.974058 1.714847 0.8061894 ] [ 1.598524 2.494897 0.1079685 ] [ 2.930835 1.52262 2.533969 ] ] } "instance-id" 1 }