{ "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" [ [ 0.3126518 0.5217928 0.1846885 ] [ 0.8333114 2.588069 2.680495 ] [ 2.642381 0.0430457 2.992394 ] [ 2.45603 2.243401 1.184533 ] [ 2.245972 1.834771 2.762862 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.126518e-11 5.217928e-11 1.846885e-11 ] [ 8.333114000000001e-11 2.588069e-10 2.680495e-10 ] [ 2.642381e-10 4.30457e-12 2.992394e-10 ] [ 2.45603e-10 2.243401e-10 1.184533e-10 ] [ 2.245972e-10 1.834771e-10 2.762862e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.1207393 1.7872226 1.7639002 ] [ -33.1645262 17.0578825 -3.8650033 ] [ 4.3498483 -17.8434438 2.0936512 ] [ 2.9041101 7.4468459 -31.5279872 ] [ 24.7898285 -8.4485072 31.5354391 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.795622319265516e-09 2.863446289476728e-09 2.826079685147926e-09 ] [ -5.31354289553208e-08 2.73297407670175e-08 -6.192417977592892e-09 ] [ 6.969225307704621e-09 -2.858834872645217e-08 3.35439903238606e-09 ] [ 4.652897344783403e-09 1.19311624979787e-08 -5.051340440889107e-08 ] [ 3.971768398356727e-08 -1.353600082802076e-08 5.052534366894999e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 8.7898803 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.408294083231691e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.1984218 1.7063842 0.1991612 ] [ 0.0505396 2.0018502 2.7353186 ] [ 2.9843895 -0.2370874 3.6369442 ] [ 2.7478678 1.7384312 0.4004847 ] [ 2.5091274 2.0215012 2.8330639 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.984218e-11 1.7063842e-10 1.991612e-11 ] [ 5.05396e-12 2.0018502e-10 2.7353186e-10 ] [ 2.9843895e-10 -2.370874e-11 3.6369442e-10 ] [ 2.7478678e-10 1.7384312e-10 4.004847e-11 ] [ 2.5091274e-10 2.0215012e-10 2.8330639e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.19e-05 8e-07 2.3e-06 ] [ 8.2e-06 2.1e-06 -5.9e-06 ] [ 1.11e-05 -3.47e-05 7.9e-06 ] [ 1.06e-05 -4.4e-06 3.1e-06 ] [ -1.81e-05 3.62e-05 -7.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.90659019446e-14 1.2817413072e-15 3.685006258199999e-15 ] [ 1.31378483988e-14 3.364570931399999e-15 -9.452842140600001e-15 ] [ 1.77841606374e-14 -5.55955291998e-14 1.26571954086e-14 ] [ 1.69830723204e-14 -7.0495771896e-15 4.9667475654e-15 ] [ -2.899939707539999e-14 5.799879415079998e-14 -1.2016324755e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.649402 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.866439968447287e-18 } }