{ "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" [ [ 2.579408 3.725708 0.6759575 ] [ 3.905747 2.824978 2.936377 ] [ 5.128124 3.475861 1.000735 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.579408e-10 3.725708e-10 6.759575000000001e-11 ] [ 3.905747e-10 2.824978e-10 2.936377e-10 ] [ 5.128124e-10 3.475861e-10 1.000735e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.9573594 -0.5458115 1.2098611 ] [ -0.2949195 0.5809337 -1.5355553 ] [ -1.6624399 -0.0351222 0.3256942 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.136035469183116e-09 -8.744864246637793e-10 1.938411168835371e-09 ] [ -4.725131279180256e-10 9.307583923748409e-10 -2.46023080160553e-09 ] [ -2.66352234126509e-09 -5.627196771106176e-11 5.218196327701594e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.2757746 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.248369479130472e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.7098888 3.6603105 0.8353381 ] [ 3.7864589 2.8649017 2.8445712 ] [ 5.1169313 3.5013348 0.9331602 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7098888e-10 3.6603105e-10 8.353381e-11 ] [ 3.7864589e-10 2.8649017e-10 2.8445712e-10 ] [ 5.1169313e-10 3.5013348e-10 9.331602e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 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 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -3.6517344 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.850723481051116e-19 } }