{ "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" [ [ 1.128169 0.7159324 2.2654 ] [ 0.1773227 2.79262 1.008817 ] [ 2.451874 1.365069 1.798768 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.128169e-10 7.159324e-11 2.2654e-10 ] [ 1.773227e-11 2.79262e-10 1.008817e-10 ] [ 2.451874e-10 1.365069e-10 1.798768e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.7585219 0.6768849 -0.2980232 ] [ 2.2619999 -2.6008531 1.5249507 ] [ 0.496522 1.9239682 -1.2269275 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.419639296144796e-09 1.084489161752546e-09 -4.774858034960025e-10 ] [ 3.624123356031938e-09 -4.167026030955205e-09 2.443240359412595e-09 ] [ 7.955159401128577e-10 3.082536869202659e-09 -1.965754555916592e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.5098163 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.225522239962759e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6897122 0.6185608 2.3463249 ] [ 0.4950169 2.5622178 1.1385636 ] [ 2.5726366 1.6928428 1.5880965 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.897122e-11 6.185608e-11 2.3463249e-10 ] [ 4.950169e-11 2.5622178e-10 1.1385636e-10 ] [ 2.5726366e-10 1.6928428e-10 1.5880965e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 -0.0 ] [ -1e-07 0.0 -0.0 ] [ 0.0 -1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ -1.6021766208e-16 0.0 0.0 ] [ 0.0 -1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -7.0062032 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.122517496761415e-18 } }