{ "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" [ [ 0.2556958 1.022343 1.144698 ] [ 2.440959 0.5371381 2.997007 ] [ 2.104051 2.194783 2.058072 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.556958e-11 1.022343e-10 1.144698e-10 ] [ 2.440959e-10 5.371381e-11 2.997007e-10 ] [ 2.104051e-10 2.194783e-10 2.058072e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.9339986 0.6918161 0.4205239 ] [ 1.7115733 -7.8760851 4.5449902 ] [ -2.6455719 7.184269 -4.9655141 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.496430720779931e-09 1.108411581313035e-09 6.737535610676372e-10 ] [ 2.742242726045504e-09 -1.261887941065123e-08 7.281877040205116e-09 ] [ -4.238673446825436e-09 1.15104678293382e-08 -7.955630601272753e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.038326 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.072288125168781e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4780928 0.8877619 1.3683789 ] [ 2.2108141 0.350573 2.9000305 ] [ 2.1117989 2.5159293 1.9313675 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.780928e-11 8.877619e-11 1.3683789e-10 ] [ 2.2108141e-10 3.50573e-11 2.9000305e-10 ] [ 2.1117989e-10 2.5159293e-10 1.9313675e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.14e-05 9.4e-06 -1.25e-05 ] [ 1.57e-05 1e-07 1.18e-05 ] [ -4.2e-06 -9.5e-06 7e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.826481347712e-14 1.506046023552e-14 -2.002720776e-14 ] [ 2.515417294656e-14 1.6021766208e-16 1.890568412544e-14 ] [ -6.72914180736e-15 -1.52206778976e-14 1.12152363456e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.4397617 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.031763563926326e-18 } }