{ "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" [ [ 1.387388 0.315508 0.1804685 ] [ 1.156858 2.562109 0.9700713 ] [ 0.6212969 1.982953 2.035526 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.387388e-10 3.15508e-11 1.804685e-11 ] [ 1.156858e-10 2.562109e-10 9.700713000000001e-11 ] [ 6.212969000000001e-11 1.982953e-10 2.035526e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.5201419 -9.0824276 -6.5794424 ] [ 34.0365233 41.9526843 -67.0305022 ] [ -36.5566652 -32.8702566 73.6099447 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.037712433278491e-09 -1.455165316082866e-08 -1.054142879118024e-08 ] [ 5.453252188457446e-08 6.721560996526322e-08 -1.07394703505323e-07 ] [ -5.857023431785295e-08 -5.26639566442169e-08 1.179361324567209e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 20.656383 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.309517391289057e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.6006505 0.2801594 -0.2790703 ] [ 1.285076 2.4059097 0.6758914 ] [ 0.2798164 2.1745009 2.7892448 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6006505e-10 2.801594e-11 -2.790703e-11 ] [ 1.285076e-10 2.4059097e-10 6.758914e-11 ] [ 2.798164e-11 2.1745009e-10 2.7892448e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6.2e-06 -5.5e-06 1.24e-05 ] [ -4e-07 1.87e-05 3.3e-06 ] [ 6.5e-06 -1.32e-05 -1.57e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.93349504896e-15 -8.8119714144e-15 1.986699009792e-14 ] [ -6.408706483200001e-16 2.996070280896e-14 5.28718284864e-15 ] [ 1.04141480352e-14 -2.114873139456e-14 -2.515417294656e-14 ] ] } "relaxed-potential-energy" { "source-value" -4.6299998 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.418077433868677e-19 } }