{ "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" [ [ 2.717232 2.423377 4.432819 ] [ 3.269978 2.24674 1.842668 ] [ 4.329915 3.751844 3.520885 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.717232e-10 2.423377e-10 4.432819e-10 ] [ 3.269978e-10 2.24674e-10 1.842668e-10 ] [ 4.329915e-10 3.751844e-10 3.520885e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -14.3645886 -12.1583984 6.950121 ] [ -1.898328 -2.2005275 -1.2213855 ] [ 16.2629166 14.3589259 -5.7287355 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.301460821194277e-08 -1.947990182334299e-08 1.113532146967271e-08 ] [ -3.041456765267952e-09 -3.525633742974435e-09 -1.956875309206407e-09 ] [ 2.605606497721072e-08 2.300553556631742e-08 -9.178446160466305e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.5548687 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.050205747007796e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.6126443 2.3180715 4.4229443 ] [ 3.2325257 2.2243848 1.8944674 ] [ 4.4719549 3.8795048 3.4789603 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6126443e-10 2.3180715e-10 4.4229443e-10 ] [ 3.2325257e-10 2.2243848e-10 1.8944674e-10 ] [ 4.4719549e-10 3.8795048e-10 3.4789603e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.6e-06 -2.3e-06 -1.4e-05 ] [ 2.7e-06 9.2e-06 2.33e-05 ] [ -4.3e-06 -6.8e-06 -9.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.5634826144e-15 -3.685006258199999e-15 -2.243047287599999e-14 ] [ 4.3258769118e-15 1.47400250328e-14 3.733071557219999e-14 ] [ -6.8893595262e-15 -1.08948011112e-14 -1.49002426962e-14 ] ] } "relaxed-potential-energy" { "source-value" -8.9059708 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.426893831884629e-18 } }