{ "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" [ [ 2.586158 0.6938923 0.8841089 ] [ 2.34485 2.26041 2.433738 ] [ 3.767171 2.568287 0.2210666 ] [ 4.342877 1.484782 1.999902 ] [ 4.214846 3.620834 1.934125 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.586158e-10 6.938923e-11 8.841089e-11 ] [ 2.34485e-10 2.26041e-10 2.433738e-10 ] [ 3.767171e-10 2.568287e-10 2.210666e-11 ] [ 4.342877e-10 1.484782e-10 1.999902e-10 ] [ 4.214846e-10 3.620834e-10 1.934125e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.6397151 -10.0901159 -7.2379543 ] [ -15.5939777 2.6864062 14.8886996 ] [ 3.7399771 6.2307922 -21.2479142 ] [ 15.3256375 -13.4197969 10.7272817 ] [ 4.1680782 14.5927144 2.8698871 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.224017302363697e-08 -1.616614792933188e-08 -1.159648125741983e-08 ] [ -2.498430670205706e-08 4.30409724307273e-09 2.385432660976515e-08 ] [ 5.99210392131508e-09 9.982829674149454e-09 -3.40429116524768e-08 ] [ 2.455437830365417e-08 -2.150088502620563e-08 1.71870000860758e-08 ] [ 6.677997500724778e-09 2.338010603831533e-08 4.598066053838021e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 3.6284281 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.813382719969014e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.0660061 0.6049776 0.4166854 ] [ 1.8093086 2.1767698 3.6390229 ] [ 3.8314962 2.7695117 -0.7102907 ] [ 3.8906363 1.4815306 2.5628939 ] [ 4.6584549 3.5954156 1.5646291 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0660061e-10 6.049776e-11 4.166854e-11 ] [ 1.8093086e-10 2.1767698e-10 3.6390229e-10 ] [ 3.8314962e-10 2.7695117e-10 -7.102907e-11 ] [ 3.8906363e-10 1.4815306e-10 2.5628939e-10 ] [ 4.6584549e-10 3.5954156e-10 1.5646291e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.8e-06 1.4e-06 -9.6e-06 ] [ 3.9e-06 1.7e-06 -5e-06 ] [ -6.9e-06 -1.37e-05 -6e-06 ] [ 8.9e-06 1.52e-05 -3.5e-06 ] [ -2.1e-06 -4.5e-06 2.41e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.088271209199999e-15 2.2430472876e-15 -1.53808956864e-14 ] [ 6.248488872599999e-15 2.7237002778e-15 -8.010883169999999e-15 ] [ -1.10550187746e-14 -2.19498198858e-14 -9.613059803999999e-15 ] [ 1.42593720426e-14 2.43530848368e-14 -5.607618218999999e-15 ] [ -3.364570931399999e-15 -7.209794853e-15 3.86124568794e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.649402 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.866439968447287e-18 } }