{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.648131e-11 1.2432021e-10 1.1770499e-10 ] [ 8.972059e-11 -2.64331e-12 6.5297454e-10 ] [ 4.524401e-11 5.2885989e-10 5.187130400000001e-10 ] [ 6.3322279e-10 1.2083173e-10 5.722157e-11 ] [ 5.9705119e-10 2.0393117e-10 6.0225292e-10 ] [ 5.072047e-10 6.253742e-10 2.3626434e-10 ] ] "source-value" [ [ 0.8648131 1.2432021 1.1770499 ] [ 0.8972059 -0.0264331 6.5297454 ] [ 0.4524401 5.2885989 5.1871304 ] [ 6.3322279 1.2083173 0.5722157 ] [ 5.9705119 2.0393117 6.0225292 ] [ 5.072047 6.253742 2.3626434 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 -1.6021766208e-16 0.0 ] [ -3.2043532416e-16 1.6021766208e-16 1.6021766208e-16 ] [ 0.0 -1.6021766208e-16 0.0 ] [ 0.0 0.0 0.0 ] [ 1.6021766208e-16 3.2043532416e-16 -1.6021766208e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 -1e-07 0.0 ] [ -2e-07 1e-07 1e-07 ] [ 0.0 -1e-07 -0.0 ] [ 0.0 0.0 0.0 ] [ 1e-07 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" 1.22379607975324e-32 "source-value" 7.6383344e-14 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.45657801929649e-08 -1.110799497392208e-08 -1.815918405534026e-08 ] [ -1.170318644525943e-08 -1.358906785031695e-08 1.707674167422079e-08 ] [ -1.511696403818809e-08 1.652240843041409e-08 8.50940116065023e-09 ] [ 1.647091223077431e-08 -9.508015257704518e-09 -2.088007537464868e-08 ] [ 1.678997400891729e-08 -6.726640008566621e-09 1.996351258756945e-08 ] [ 8.12504427650316e-09 2.440930966009607e-08 -6.510396152669189e-09 ] ] "source-value" [ [ -9.091245 -6.9330652 -11.3340713 ] [ -7.3045545 -8.4816291 10.6584639 ] [ -9.4352669 10.3124763 5.3111505 ] [ 10.2803349 -5.9344364 -13.0323181 ] [ 10.4794776 -4.1984385 12.4602446 ] [ 5.0712538 15.2350929 -4.0634697 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 9.838187489842106e-18 "source-value" 61.405137 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.371302e-10 1.822431e-10 2.77878e-10 ] [ 1.953583e-10 1.464236e-10 4.887458e-10 ] [ 2.036561e-10 3.993513e-10 4.302634e-10 ] [ 4.621904e-10 2.219697e-10 2.273588e-10 ] [ 4.551448e-10 2.283743e-10 4.505208e-10 ] [ 4.054448e-10 4.223119e-10 3.103646e-10 ] ] "source-value" [ [ 2.371302 1.822431 2.77878 ] [ 1.953583 1.464236 4.887458 ] [ 2.036561 3.993513 4.302634 ] [ 4.621904 2.219697 2.273588 ] [ 4.551448 2.283743 4.505208 ] [ 4.054448 4.223119 3.103646 ] ] } "instance-id" 1 }