{ "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" [ [ 0.1422901 0.9174123 1.384086 ] [ 1.244106 2.611913 0.4348176 ] [ 2.111224 0.3821448 2.019126 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.422901e-11 9.174123e-11 1.384086e-10 ] [ 1.244106e-10 2.611913e-10 4.348176e-11 ] [ 2.111224e-10 3.821448e-11 2.019126e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.6493049 -0.0421153 -0.2110378 ] [ -0.0424206 1.2228206 -0.8061907 ] [ 1.6917255 -1.1807053 1.0172285 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.642477751350882e-09 -6.747614903797824e-11 -3.381198292650663e-10 ] [ -6.796529356030848e-11 1.959174576752628e-09 -1.291659891446387e-09 ] [ 2.71044304491119e-09 -1.89169842771465e-09 1.629779720711453e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.2320014 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.17823708147287e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3528101 1.022294 1.3459194 ] [ 0.9995125 2.8604519 0.2368227 ] [ 2.1452975 0.0287241 2.2552875 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.528101e-11 1.022294e-10 1.3459194e-10 ] [ 9.995125000000001e-11 2.8604519e-10 2.368227e-11 ] [ 2.1452975e-10 2.87241e-12 2.2552875e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.7e-06 2.1e-06 -1.6e-06 ] [ -9e-07 6e-07 -5e-07 ] [ 2.7e-06 -2.6e-06 2.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.72370025536e-15 3.36457090368e-15 -2.56348259328e-15 ] [ -1.44195895872e-15 9.6130597248e-16 -8.010883104e-16 ] [ 4.32587687616e-15 -4.16565921408e-15 3.36457090368e-15 ] ] } "relaxed-potential-energy" { "source-value" -3.588877 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.750014824326842e-19 } }