{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.369194e-11 7.560769000000001e-11 1.0117807e-10 ] [ 4.779085e-11 2.7925926e-10 1.782987e-11 ] [ 8.369572e-11 2.530203e-10 2.3485165e-10 ] [ 2.218937e-10 8.26676e-11 2.6572588e-10 ] [ 2.471552e-10 2.141746e-10 8.922082e-11 ] ] "source-value" [ [ 0.7369194 0.7560769 1.0117807 ] [ 0.4779085 2.7925926 0.1782987 ] [ 0.8369572 2.530203 2.3485165 ] [ 2.218937 0.826676 2.6572588 ] [ 2.471552 2.141746 0.8922082 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.895823551860224e-11 4.918890508816704e-11 2.119182994565952e-11 ] [ 3.21588891326976e-12 -2.166126769555392e-11 5.91107042477952e-12 ] [ 2.967711754707841e-12 -1.56284318475936e-11 -2.315513717678784e-11 ] [ -4.97860363147392e-12 -4.6447100236992e-13 -2.454502539533184e-11 ] [ -2.016323255510592e-11 -1.14347345426496e-11 2.059742241934272e-11 ] ] "source-value" [ [ 0.0118328 0.0307013 0.0132269 ] [ 0.0020072 -0.0135199 0.0036894 ] [ 0.0018523 -0.0097545 -0.0144523 ] [ -0.0031074 -0.0002899 -0.0153198 ] [ -0.0125849 -0.007137 0.0128559 ] ] } "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" -4.625075028775972e-18 "source-value" -28.867448 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.13731917022479e-07 -6.151820469310994e-08 5.109836316307028e-09 ] [ 9.660291891581185e-10 -4.06097075062966e-09 -1.398184609521827e-09 ] [ 7.037703721018575e-09 -7.244808761470963e-09 -2.116069644956413e-09 ] [ -7.350333400899701e-09 4.216497079346294e-09 -9.24597798963138e-09 ] [ 1.130785176734196e-07 6.860748712586427e-08 7.650395767584932e-09 ] ] "source-value" [ [ -70.9858798 -38.3966436 3.189309 ] [ 0.602948 -2.5346586 -0.8726782 ] [ 4.3925892 -4.521854 -1.3207468 ] [ -4.5877173 2.6317305 -5.7708856 ] [ 70.57806 42.8214257 4.7750015 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.091514525848371e-18 "source-value" -13.054207 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.742052e-11 6.824645e-11 5.764372e-11 ] [ 6.127639e-11 2.971614e-10 4.436307e-11 ] [ 4.05499e-11 2.567939e-10 2.589337e-10 ] [ 2.552542e-10 1.167694e-10 2.901906e-10 ] [ 2.397264e-10 1.657583e-10 5.767519e-11 ] ] "source-value" [ [ 0.7742052 0.6824645 0.5764372 ] [ 0.6127639 2.971614 0.4436307 ] [ 0.405499 2.567939 2.589337 ] [ 2.552542 1.167694 2.901906 ] [ 2.397264 1.657583 0.5767519 ] ] } "instance-id" 1 }