{ "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" [ [ 2.3603334 -8.5064883 -6.1622236 ] [ 31.8781828 39.2923602 -62.7799314 ] [ -34.2385161 -30.7858719 68.9421551 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.781670990773375e-09 -1.362889667936874e-08 -9.87297058406201e-09 ] [ 5.107447919574869e-08 6.295330088849242e-08 -1.005845383445078e-07 ] [ -5.48561500263044e-08 -4.932440420912368e-08 1.104575090887875e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 19.34651 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.099652601607341e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.6006506 0.2801594 -0.2790704 ] [ 1.285076 2.4059096 0.6758914 ] [ 0.2798163 2.174501 2.7892449 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6006506e-10 2.801594e-11 -2.790704e-11 ] [ 1.285076e-10 2.4059096e-10 6.758914e-11 ] [ 2.798163e-11 2.174501e-10 2.7892449e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5.9e-06 -5e-06 1.2e-05 ] [ -6e-07 1.76e-05 3.7e-06 ] [ 6.6e-06 -1.26e-05 -1.57e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.45284206272e-15 -8.010883104e-15 1.92261194496e-14 ] [ -9.6130597248e-16 2.819830852608e-14 5.928053496960001e-15 ] [ 1.057436569728e-14 -2.018742542208e-14 -2.515417294656e-14 ] ] } "relaxed-potential-energy" { "source-value" -4.3364 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.94767869843712e-19 } }