{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2127719e-10 2.2719263e-10 8.932175e-11 ] [ 2.2208498e-10 8.491994000000001e-11 2.6953146e-10 ] [ 2.1250225e-10 4.2091505e-10 1.990687e-10 ] [ 3.712817e-10 1.8409809e-10 7.863042e-11 ] [ 3.7166789e-10 2.8130566e-10 3.1323801e-10 ] ] "source-value" [ [ 1.2127719 2.2719263 0.8932175 ] [ 2.2208498 0.8491994 2.6953146 ] [ 2.1250225 4.2091505 1.990687 ] [ 3.712817 1.8409809 0.7863042 ] [ 3.7166789 2.8130566 3.1323801 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.25481303238912e-12 6.61346465533824e-12 7.44643628049216e-12 ] [ 1.11415362210432e-12 4.099489319640961e-12 -5.04685635552e-12 ] [ -3.271003789025281e-12 -9.196013150405761e-12 -1.63838581243008e-12 ] [ -3.82263319956672e-12 -2.05895717539008e-12 5.00535998104128e-12 ] [ -3.27532966590144e-12 5.4201635081664e-13 -5.76639387592128e-12 ] ] "source-value" [ [ 0.0057764 0.0041278 0.0046477 ] [ 0.0006954 0.0025587 -0.00315 ] [ -0.0020416 -0.0057397 -0.0010226 ] [ -0.0023859 -0.0012851 0.0031241 ] [ -0.0020443 0.0003383 -0.0035991 ] ] } "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" -1.90175208601017e-18 "source-value" -11.869803 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.885526963251548e-09 1.59360497587872e-11 -2.0046711056005e-09 ] [ -1.590435389869792e-09 -5.054432407889115e-09 4.495809816833207e-09 ] [ 1.901629839934003e-10 2.145300396096937e-09 3.865017179893363e-10 ] [ 3.781301528844618e-09 6.398764977267936e-10 -6.219339620769475e-09 ] [ 1.504497840283321e-09 2.253319464306597e-09 3.341699351765094e-09 ] ] "source-value" [ [ -2.4251552 0.0099465 -1.2512173 ] [ -0.9926717 -3.1547286 2.8060638 ] [ 0.1186904 1.3389912 0.2412354 ] [ 2.3601028 0.3993795 -3.8818065 ] [ 0.9390337 1.4064114 2.0857247 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.735127800276577e-18 "source-value" -10.829816 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.305811e-10 2.49596e-10 1.153083e-10 ] [ 2.737889e-10 6.120375999999999e-11 2.536176e-10 ] [ 2.287817e-10 4.454983e-10 1.771215e-10 ] [ 3.462438e-10 1.614504e-10 7.986264e-11 ] [ 3.194185e-10 2.806829e-10 3.238803e-10 ] ] "source-value" [ [ 1.305811 2.49596 1.153083 ] [ 2.737889 0.6120376 2.536176 ] [ 2.287817 4.454983 1.771215 ] [ 3.462438 1.614504 0.7986264 ] [ 3.194185 2.806829 3.238803 ] ] } "instance-id" 1 }