{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.080021e-10 3.742854e-11 2.2030887e-10 ] [ 2.4790975e-10 2.4997493e-10 1.3603818e-10 ] [ 2.1235849e-10 1.6237089e-10 4.1576893e-10 ] [ 2.9268104e-10 3.6385719e-10 3.3327619e-10 ] [ 3.9913452e-10 1.5996425e-10 2.8288404e-10 ] ] "source-value" [ [ 2.080021 0.3742854 2.2030887 ] [ 2.4790975 2.4997493 1.3603818 ] [ 2.1235849 1.6237089 4.1576893 ] [ 2.9268104 3.6385719 3.3327619 ] [ 3.9913452 1.5996425 2.8288404 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.209867653430912e-11 1.73691967460928e-12 -1.180627930101312e-11 ] [ 1.522692638642112e-11 2.769730789675584e-11 -8.461543343898625e-11 ] [ -4.2185310425664e-12 -2.577645834607872e-11 9.955540999262208e-11 ] [ -1.622828677442112e-11 7.137376410339841e-12 -6.432739132512001e-12 ] [ 1.731856796487552e-11 -1.079514563562624e-11 3.2988816622272e-12 ] ] "source-value" [ [ -0.0075514 0.0010841 -0.0073689 ] [ 0.0095039 0.0172873 -0.0528128 ] [ -0.002633 -0.0160884 0.0621376 ] [ -0.0101289 0.0044548 -0.004015 ] [ 0.0108094 -0.0067378 0.002059 ] ] } "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" -3.279239938162165e-18 "source-value" -20.467406 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.651979379125651e-10 1.223477342736298e-09 -2.675438369664628e-09 ] [ 1.998758593216762e-09 -1.058513072199516e-09 6.644197927713749e-09 ] [ -1.840136699051078e-10 -1.657402046742355e-10 1.317362970103233e-09 ] [ -3.752685212438171e-09 6.576329565839e-09 -1.885632426810639e-09 ] [ 1.272742351213953e-09 -6.575553631701547e-09 -3.400490101341715e-09 ] ] "source-value" [ [ 0.4151839 0.7636345 -1.6698773 ] [ 1.247527 -0.6606719 4.1469822 ] [ -0.1148523 -0.1034469 0.8222333 ] [ -2.3422419 4.1046221 -1.1769192 ] [ 0.7943833 -4.1041378 -2.122419 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.015478567827385e-18 "source-value" -18.821137 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.146488e-10 2.959799e-11 2.352543e-10 ] [ 2.393537e-10 2.53814e-10 1.109639e-10 ] [ 1.99319e-10 1.640865e-10 4.12466e-10 ] [ 3.097066e-10 3.51077e-10 3.500726e-10 ] [ 3.970578e-10 1.750203e-10 2.795194e-10 ] ] "source-value" [ [ 2.146488 0.2959799 2.352543 ] [ 2.393537 2.53814 1.109639 ] [ 1.99319 1.640865 4.12466 ] [ 3.097066 3.51077 3.500726 ] [ 3.970578 1.750203 2.795194 ] ] } "instance-id" 1 }