{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3635665e-10 5.175284e-11 2.2836425e-10 ] [ 2.0201202e-10 2.643512600000001e-10 1.2620985e-10 ] [ 1.6724104e-10 1.7071181e-10 4.230249e-10 ] [ 3.0762834e-10 3.3770611e-10 3.2690512e-10 ] [ 4.468478400000001e-10 1.4907377e-10 2.8377208e-10 ] ] "source-value" [ [ 2.3635665 0.5175284 2.2836425 ] [ 2.0201202 2.6435126 1.2620985 ] [ 1.6724104 1.7071181 4.230249 ] [ 3.0762834 3.3770611 3.2690512 ] [ 4.4684784 1.4907377 2.8377208 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.81245791589696e-12 -3.01000921749696e-12 9.742836031084801e-13 ] [ -1.80821653423488e-12 9.0106413153792e-13 -9.2750004578112e-13 ] [ -1.17167176279104e-12 2.92349167997376e-12 -1.39886040762048e-12 ] [ 4.4188031201664e-13 1.53953151492672e-12 3.8716598041632e-12 ] [ -2.2742897132256e-12 -2.35407810894144e-12 -2.519422736208e-12 ] ] "source-value" [ [ 0.0030037 -0.0018787 0.0006081 ] [ -0.0011286 0.0005624 -0.0005789 ] [ -0.0007313 0.0018247 -0.0008731 ] [ 0.0002758 0.0009609 0.0024165 ] [ -0.0014195 -0.0014693 -0.0015725 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.259562826162531e-18 "source-value" -14.103082 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.093603624112953e-09 -8.543850361262362e-10 -2.533659517442767e-09 ] [ -2.761800015402624e-10 -7.686211624854605e-10 1.9540546611432e-10 ] [ -4.536903724544782e-09 -8.829049015001107e-10 4.917661959783875e-09 ] [ -2.588218437910869e-09 8.247640268044183e-09 1.714302067688771e-09 ] [ 8.494905788108867e-09 -5.741729007714712e-09 -4.29371013636186e-09 ] ] "source-value" [ [ -0.6825737 -0.5332652 -1.5813859 ] [ -0.172378 -0.4797356 0.1219625 ] [ -2.8317126 -0.5510659 3.0693632 ] [ -1.6154389 5.1477722 1.0699832 ] [ 5.3021032 -3.5837054 -2.6799231 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.912999846541173e-18 "source-value" -11.940006 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.146488e-10 2.959799e-11 2.352543e-10 ] [ 2.393537e-10 2.53814e-10 1.109639e-10 ] [ 1.99319e-10 1.640865e-10 4.12466e-10 ] [ 3.097066e-10 3.51077e-10 3.500726e-10 ] [ 3.970578e-10 1.750203e-10 2.795194e-10 ] ] "source-value" [ [ 2.146488 0.2959799 2.352543 ] [ 2.393537 2.53814 1.109639 ] [ 1.99319 1.640865 4.12466 ] [ 3.097066 3.51077 3.500726 ] [ 3.970578 1.750203 2.795194 ] ] } "instance-id" 1 }