{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.097689 0.3905239 0.41263 ] [ 0.032965 0.0756626 2.808384 ] [ 2.827906 0.6568563 1.349893 ] [ 2.515385 2.187975 0.7174512 ] [ 1.727021 2.867394 2.060494 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.097689e-10 3.905239e-11 4.1263e-11 ] [ 3.2965e-12 7.56626e-12 2.808384e-10 ] [ 2.827906e-10 6.568562999999999e-11 1.349893e-10 ] [ 2.515385e-10 2.187975e-10 7.174512e-11 ] [ 1.727021e-10 2.867394e-10 2.060494e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -11.5506457 -4.2712495 -4.3570934 ] [ 0.2431626 0.024952 -1.5990311 ] [ 16.1871754 -28.7124184 17.2862218 ] [ 7.9482792 19.9290399 -34.8098074 ] [ -12.8279715 13.029676 23.4797101 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.850617449568405e-08 -6.843296090503689e-09 -6.980833180121983e-09 ] [ 3.895894327729421e-10 3.99775110422016e-11 -2.561930244352107e-09 ] [ 2.593471398266889e-08 -4.600236548710774e-08 2.76955804299233e-08 ] [ 1.273454710983093e-08 3.192984180277037e-08 -5.577145959083083e-08 ] [ -2.055267602958871e-08 2.087584226379886e-08 3.761864258538163e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 9.2220046 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.477528016703006e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.0047893 0.1313613 0.8422931 ] [ -0.5563991 -0.4972254 2.4028742 ] [ 3.4865914 0.1752675 1.1428247 ] [ 2.2369336 2.305069 0.7505316 ] [ 2.0290507 4.0639394 2.2103285 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0047893e-10 1.313613e-11 8.422931e-11 ] [ -5.563991000000001e-11 -4.972254e-11 2.4028742e-10 ] [ 3.4865914e-10 1.752675e-11 1.1428247e-10 ] [ 2.2369336e-10 2.305069e-10 7.505316e-11 ] [ 2.0290507e-10 4.0639394e-10 2.2103285e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.1e-06 -1.3e-06 -2e-07 ] [ -6.8e-06 4.2e-06 3.1e-06 ] [ 9e-06 -2.3e-06 -6.3e-06 ] [ 2.3e-06 2.5e-06 5.5e-06 ] [ -5.6e-06 -3e-06 -2.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.76239428288e-15 -2.08282960704e-15 -3.2043532416e-16 ] [ -1.089480102144e-14 6.72914180736e-15 4.96674752448e-15 ] [ 1.44195895872e-14 -3.68500622784e-15 -1.009371271104e-14 ] [ 3.68500622784e-15 4.005441552e-15 8.8119714144e-15 ] [ -8.972189076479999e-15 -4.8065298624e-15 -3.36457090368e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.140566 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.624697776687937e-18 } }