{ "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" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.152391 0.2084818 1.476287 ] [ 0.2004725 1.985654 1.37487 ] [ 0.8976264 2.29727 2.845471 ] [ 1.752289 1.001076 2.997864 ] [ 1.785348 1.533822 0.3428561 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.152391e-10 2.084818e-11 1.476287e-10 ] [ 2.004725e-11 1.985654e-10 1.37487e-10 ] [ 8.976264000000001e-11 2.29727e-10 2.845471e-10 ] [ 1.752289e-10 1.001076e-10 2.997864e-10 ] [ 1.785348e-10 1.533822e-10 3.428561e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.9169134 -36.9357267 -7.6655627 ] [ -36.0558661 7.7845802 -28.5530936 ] [ -14.9197234 54.332026 37.4115253 ] [ 37.900174 -34.3545574 27.9491794 ] [ 21.9923289 9.1736779 -29.1420484 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.428647017917824e-08 -5.917755779099833e-08 -1.228158534321652e-08 ] [ -5.776786570811527e-08 1.247227239918259e-08 -4.574709901743411e-08 ] [ -2.390403202028269e-08 8.704950181789775e-08 5.99398711841277e-08 ] [ 6.072277270705202e-08 -5.504206868421163e-08 4.477952180522497e-08 ] [ 3.523559520052418e-08 1.469785225812964e-08 -4.669070862870205e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 34.554918 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.53630817532611e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.428872 0.0140527 1.4068707 ] [ 0.1455622 2.248021 1.1479056 ] [ 0.6653723 2.6759793 3.4302334 ] [ 1.8331203 0.643331 3.6658391 ] [ 1.7152 1.4449199 -0.6135006 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.428872e-10 1.40527e-12 1.4068707e-10 ] [ 1.455622e-11 2.248021e-10 1.1479056e-10 ] [ 6.653723e-11 2.6759793e-10 3.4302334e-10 ] [ 1.8331203e-10 6.43331e-11 3.6658391e-10 ] [ 1.7152e-10 1.4449199e-10 -6.135006e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.86e-05 1.41e-05 -2.29e-05 ] [ -4.5e-06 -2.03e-05 1.62e-05 ] [ 1.64e-05 1.81e-05 -2.05e-05 ] [ -2.09e-05 -1.71e-05 3.45e-05 ] [ -9.6e-06 5.1e-06 -7.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.980048514688e-14 2.259069035328e-14 -3.668984461632e-14 ] [ -7.2097947936e-15 -3.252418540224e-14 2.595526125696e-14 ] [ 2.627569658112e-14 2.899939683648e-14 -3.28446207264e-14 ] [ -3.348549137472e-14 -2.739722021568e-14 5.52750934176e-14 ] [ -1.538089555968e-14 8.17110076608e-15 -1.169588933184e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.164352 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.788726376078172e-18 } }