{ "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" [ [ 2.007331 1.349739 1.100215 ] [ 2.236429 1.614712 3.470303 ] [ 2.669673 3.381603 1.900983 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.007331e-10 1.349739e-10 1.100215e-10 ] [ 2.236429e-10 1.614712e-10 3.470303e-10 ] [ 2.669673e-10 3.381603e-10 1.900983e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0961055 0.1288713 0.9095451 ] [ 0.0850997 0.6007665 -1.5211299 ] [ -0.1812053 -0.7296378 0.6115848 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.539779852302944e-10 2.06474583952103e-10 1.457251894783198e-09 ] [ 1.363447497770938e-10 9.625340408598433e-10 -2.437118762979842e-09 ] [ -2.903228952250503e-10 -1.169008624811946e-09 9.798668681966439e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -9.3111216 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.491806134094589e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.004551 1.3325349 1.13833 ] [ 2.2412899 1.6477944 3.3893132 ] [ 2.6675921 3.3657246 1.9438578 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.004551e-10 1.3325349e-10 1.13833e-10 ] [ 2.2412899e-10 1.6477944e-10 3.3893132e-10 ] [ 2.6675921e-10 3.3657246e-10 1.9438578e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -1e-07 0.0 ] [ 0.0 0.0 -0.0 ] [ 0.0 0.0 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 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -9.4213502 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.50946670268094e-18 } }