{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.4507244 0.2730515 1.131971 ] [ 2.408894 0.5395322 1.75719 ] [ 1.636167 2.531906 1.037216 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.507244000000001e-11 2.730515e-11 1.131971e-10 ] [ 2.408894e-10 5.395322e-11 1.75719e-10 ] [ 1.636167e-10 2.531906e-10 1.037216e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.0249266 0.5398147 -1.530486 ] [ 5.2044289 -0.8250326 2.0076539 ] [ -1.1795024 0.2852179 -0.4771679 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.448643298956034e-09 8.648784919041657e-10 -2.452108887661709e-09 ] [ 8.33841430819586e-09 -1.321847943117838e-09 3.216616141237942e-09 ] [ -1.88977116945749e-09 4.569694512136724e-10 -7.645072535762323e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.6514869 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.054680183937468e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3533375 0.3879511 1.0719624 ] [ 2.6096295 0.496391 1.8371794 ] [ 1.5328184 2.4601476 1.0172352 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.533375e-11 3.879511e-11 1.0719624e-10 ] [ 2.6096295e-10 4.963910000000001e-11 1.8371794e-10 ] [ 1.5328184e-10 2.4601476e-10 1.0172352e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.2e-06 -2e-06 0.0 ] [ -8e-07 1.5e-06 -6e-07 ] [ 2e-06 5e-07 6e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.92261194496e-15 -3.2043532416e-15 0.0 ] [ -1.28174129664e-15 2.4032649312e-15 -9.6130597248e-16 ] [ 3.2043532416e-15 8.010883104e-16 9.6130597248e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.5373457 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.047398244262741e-18 } }