{ "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" [ [ 2.871454 2.227489 3.120584 ] [ 2.578546 3.722355 1.408345 ] [ 4.586947 3.340707 2.866109 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.871454e-10 2.227489e-10 3.120584e-10 ] [ 2.578546e-10 3.722355e-10 1.408345e-10 ] [ 4.586947e-10 3.340707e-10 2.866109e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.2593668 -3.1919981 1.0778122 ] [ 0.6266508 0.2465078 0.0739056 ] [ 3.632716 2.9454903 -1.1517178 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.82425796259535e-09 -5.114144771592395e-09 1.726845522680135e-09 ] [ 1.004005269437407e-09 3.949490372587451e-10 1.184098254417504e-10 ] [ 5.820252693157943e-09 4.719195734333649e-09 -1.845255348121885e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.1887498 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.915470323232172e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.729877 2.1108362 3.1674066 ] [ 2.685985 3.7278615 1.4593167 ] [ 4.6210849 3.4518533 2.7683148 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.729877e-10 2.1108362e-10 3.1674066e-10 ] [ 2.685985e-10 3.7278615e-10 1.4593167e-10 ] [ 4.6210849e-10 3.4518533e-10 2.7683148e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -1e-07 1e-07 ] [ 1e-07 0.0 0.0 ] [ -0.0 1e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.602176634e-16 -1.602176634e-16 1.602176634e-16 ] [ 1.602176634e-16 0.0 0.0 ] [ 0.0 1.602176634e-16 -1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.9092319 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106980990906742e-18 } }