{ "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" [ [ 2.799426 2.62526 2.056934 ] [ 2.71769 2.707942 4.283304 ] [ 4.785344 1.977991 3.919732 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.799426e-10 2.62526e-10 2.056934e-10 ] [ 2.71769e-10 2.707942e-10 4.283304e-10 ] [ 4.785344000000001e-10 1.977991e-10 3.919732e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.9851799 -0.3526952 -0.37434 ] [ -1.3174976 0.4954678 1.4787798 ] [ 0.3323176 -0.1427726 -1.1044398 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.578432216066457e-09 -5.650800083639567e-10 -5.997588011715599e-10 ] [ -2.110863870071078e-09 7.938269320593852e-10 2.369266442391193e-09 ] [ 5.324314937869583e-10 -2.287469236954284e-10 -1.769507641219633e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.2907244 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.007885164461367e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.021674 2.5495479 2.130818 ] [ 2.588724 2.7565829 4.4338506 ] [ 4.6920619 2.0050623 3.6953014 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.021674e-10 2.5495479e-10 2.130818e-10 ] [ 2.588724e-10 2.7565829e-10 4.433850600000001e-10 ] [ 4.6920619e-10 2.0050623e-10 3.6953014e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 1e-07 ] [ 1e-07 -0.0 -1e-07 ] [ -1e-07 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 1.602176634e-16 ] [ 1.602176634e-16 0.0 -1.602176634e-16 ] [ -1.602176634e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.9092319 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106980990906742e-18 } }