{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.1226517 0.1643142 2.08525 ] [ 0.897513 2.739377 0.422181 ] [ 0.4967103 2.508008 2.34433 ] [ 2.384655 1.344784 0.6822557 ] [ 2.452846 2.947826 1.504929 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.226517e-11 1.643142e-11 2.08525e-10 ] [ 8.97513e-11 2.739377e-10 4.22181e-11 ] [ 4.967103e-11 2.508008e-10 2.34433e-10 ] [ 2.384655e-10 1.344784e-10 6.822557000000001e-11 ] [ 2.452846e-10 2.947826e-10 1.504929e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.2645555 -15.1931197 14.072473 ] [ 74.3642582 19.624476 34.5093624 ] [ 28.3819382 -17.3645335 -34.3424074 ] [ -40.3571121 82.9656668 50.924908 ] [ -63.6536398 -70.0324896 -65.164336 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.026041274496187e-09 -2.434206138090509e-08 2.254658742319588e-08 ] [ 1.191446768927829e-07 3.144187690169378e-08 5.529009409151816e-08 ] [ 4.547287821167202e-08 -2.782104983401024e-08 -5.502260269158868e-08 ] [ -6.465922202233868e-08 1.329256527711895e-07 8.159069768619966e-08 ] [ -1.019843743566124e-07 -1.12204418457968e-07 -1.04404776509325e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 15.017262374023451 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.406030688230774e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.1226517 0.1643142 2.08525 ] [ 0.897513 2.739377 0.422181 ] [ 0.4967103 2.508008 2.34433 ] [ 2.384655 1.344784 0.6822557 ] [ 2.452846 2.947826 1.504929 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.226517e-11 1.643142e-11 2.08525e-10 ] [ 8.97513e-11 2.739377e-10 4.22181e-11 ] [ 4.967103e-11 2.508008e-10 2.34433e-10 ] [ 2.384655e-10 1.344784e-10 6.822557000000001e-11 ] [ 2.452846e-10 2.947826e-10 1.504929e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.2645555 -15.1931197 14.072473 ] [ 74.3642582 19.624476 34.5093624 ] [ 28.3819382 -17.3645335 -34.3424074 ] [ -40.3571121 82.9656668 50.924908 ] [ -63.6536398 -70.0324896 -65.164336 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.026041274496187e-09 -2.434206138090509e-08 2.254658742319588e-08 ] [ 1.191446768927829e-07 3.144187690169378e-08 5.529009409151816e-08 ] [ 4.547287821167202e-08 -2.782104983401024e-08 -5.502260269158868e-08 ] [ -6.465922202233868e-08 1.329256527711895e-07 8.159069768619966e-08 ] [ -1.019843743566124e-07 -1.12204418457968e-07 -1.04404776509325e-07 ] ] } "relaxed-potential-energy" { "source-value" 15.017262374023451 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.406030688230774e-18 } }