{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3247165e-10 2.1749357e-10 3.6125106e-10 ] [ 2.0205114e-10 3.3912875e-10 1.6036022e-10 ] [ 8.381821e-11 4.478769500000001e-10 3.4429402e-10 ] [ 3.1338827e-10 4.939299300000001e-10 3.1344725e-10 ] [ 3.6179373e-10 2.633241e-10 3.2901615e-10 ] ] "source-value" [ [ 1.3247165 2.1749357 3.6125106 ] [ 2.0205114 3.3912875 1.6036022 ] [ 0.8381821 4.4787695 3.4429402 ] [ 3.1338827 4.9392993 3.1344725 ] [ 3.6179373 2.633241 3.2901615 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.17855819800512e-12 4.38131218723968e-12 -8.87894239714944e-12 ] [ -3.205955418220801e-13 -4.67659333845312e-12 5.36200449683136e-12 ] [ 9.60248535910272e-12 -2.45677763033472e-12 3.26171116462464e-12 ] [ -3.97467976088064e-12 -5.378667133687681e-12 -1.90434713148288e-12 ] [ -8.48576825440512e-12 8.13072591523584e-12 2.1597340848384e-12 ] ] "source-value" [ [ 0.0019839 0.0027346 -0.0055418 ] [ -0.0002001 -0.0029189 0.0033467 ] [ 0.0059934 -0.0015334 0.0020358 ] [ -0.0024808 -0.0033571 -0.0011886 ] [ -0.0052964 0.0050748 0.001348 ] ] } "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" -2.323966961747787e-18 "source-value" -14.505061 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.110439275875599e-09 -1.881653901825869e-09 1.077785975206443e-09 ] [ 3.566491621022803e-10 3.724395740062369e-10 -3.437332152737012e-10 ] [ 1.457861362769751e-09 -1.914277101743274e-09 -3.32569729232953e-10 ] [ 1.65604211922662e-09 2.866587813803455e-09 -1.283204083894791e-10 ] [ -1.360113368223053e-09 5.569036157594515e-10 -2.731626223103098e-10 ] ] "source-value" [ [ -1.3172326 -1.174436 0.6727011 ] [ 0.2226029 0.2324585 -0.2145414 ] [ 0.9099255 -1.1947978 -0.2075737 ] [ 1.0336202 1.7891834 -0.0800913 ] [ -0.848916 0.3475919 -0.1704947 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.098087615652865e-18 "source-value" -13.095233 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.63984e-10 2.632724e-10 3.733643e-10 ] [ 2.059322e-10 3.100925e-10 1.548727e-10 ] [ 4.497259e-11 4.960249e-10 3.35449e-10 ] [ 2.730005e-10 4.489518e-10 3.533282e-10 ] [ 4.056337e-10 2.434117e-10 2.913545e-10 ] ] "source-value" [ [ 1.63984 2.632724 3.733643 ] [ 2.059322 3.100925 1.548727 ] [ 0.4497259 4.960249 3.35449 ] [ 2.730005 4.489518 3.533282 ] [ 4.056337 2.434117 2.913545 ] ] } "instance-id" 1 }