{ "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" [ [ 0.0431625 1.858138 0.5332975 ] [ 0.2846514 1.960154 2.901196 ] [ 1.898073 2.81894 1.034284 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.31625e-12 1.858138e-10 5.332975e-11 ] [ 2.846514e-11 1.960154e-10 2.901196e-10 ] [ 1.898073e-10 2.81894e-10 1.034284e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.3676316 -1.7468791 -0.6578726 ] [ 1.211392 0.6476941 -1.6910679 ] [ 2.1562396 1.0991849 2.3489405 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.395540616987297e-09 -2.798808853384145e-09 -1.05402809918491e-09 ] [ 1.940863941024154e-09 1.037720344450097e-09 -2.709389453565352e-09 ] [ 3.454676675963144e-09 1.761088348716386e-09 3.763417552750262e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.2563009 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.002369903467e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.0853034 1.7916659 0.4915734 ] [ 0.3922476 2.0172685 2.7923035 ] [ 1.9189428 2.8282976 1.1849006 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -8.530340000000001e-12 1.7916659e-10 4.915734e-11 ] [ 3.922476e-11 2.0172685e-10 2.7923035e-10 ] [ 1.9189428e-10 2.8282976e-10 1.1849006e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 0.0 1e-07 ] [ 1e-07 1e-07 -2e-07 ] [ -2e-07 -1e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 0.0 1.6021766208e-16 ] [ 1.6021766208e-16 1.6021766208e-16 -3.2043532416e-16 ] [ -3.2043532416e-16 -1.6021766208e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.7758511 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.085611021844196e-18 } }