{ "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" [ [ -318.767029 -68.3820629 -96.1372523 ] [ 358.4090286 -97.1875331 147.367981 ] [ -39.6419996 165.569596 -51.2307287 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.107210813456756e-07 -1.09560142460455e-07 -1.54028858023011e-07 ] [ 5.742345663065586e-07 -1.557115933660462e-07 2.361095338126986e-07 ] [ -6.351348496088295e-08 2.652717358265012e-07 -8.208067578968758e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 163.6221 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.621515032661997e-17 } "relaxed-configuration-positions" { "source-value" [ [ -0.1012042 0.1024315 0.9772964 ] [ 3.0480913 0.2492653 2.0463948 ] [ 1.5488983 2.9927929 0.9026859 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.012042e-11 1.024315e-11 9.772964e-11 ] [ 3.0480913e-10 2.492653e-11 2.0463948e-10 ] [ 1.5488983e-10 2.9927929e-10 9.026859e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 1e-07 -0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 -1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 1.6021766208e-16 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 -1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913370968456e-19 } }