{ "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" [ [ 0.0103965 0.1017783 0.8527189 ] [ 2.537334 0.3670525 1.750038 ] [ 2.086925 2.990025 0.2607242 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.03965e-12 1.017783e-11 8.527189e-11 ] [ 2.537334e-10 3.670525e-11 1.750038e-10 ] [ 2.086925e-10 2.990025e-10 2.607242e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.2167769 0.2177841 0.7946134 ] [ -2.4950986 1.3192706 -1.6732065 ] [ 0.2783217 -1.5370548 0.8785931 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.5516681227095e-09 3.489285934019693e-10 1.273111012054399e-09 ] [ -3.997588643510811e-09 2.113704511828789e-09 -2.680772336070596e-09 ] [ 4.459205208013114e-10 -2.46263326544842e-09 1.407661324016197e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.4039924 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.249443799060882e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.1374928 -0.0939093 1.0019154 ] [ 2.1702014 0.76285 1.4034355 ] [ 2.3269613 2.789915 0.4581302 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.374928e-11 -9.39093e-12 1.0019154e-10 ] [ 2.1702014e-10 7.628500000000001e-11 1.4034355e-10 ] [ 2.3269613e-10 2.789915e-10 4.581302e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.44e-05 2.63e-05 -3.2e-06 ] [ -4.7e-06 2.06e-05 -1.22e-05 ] [ -1.97e-05 -4.69e-05 1.53e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.909310954752e-14 4.213724512704e-14 -5.126965186560001e-15 ] [ -7.53023011776e-15 3.300483838848e-14 -1.954655477376e-14 ] [ -3.156287942976e-14 -7.514208351552e-14 2.451330229824e-14 ] ] } "relaxed-potential-energy" { "source-value" -3.588877 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.750014824326842e-19 } }