{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.5146038e-10 1.132778e-10 2.2899318e-10 ] [ 1.6628461e-10 2.7021891e-10 4.1378825e-10 ] [ 2.3165931e-10 3.6671737e-10 1.907304e-10 ] [ 4.59883e-10 2.6227945e-10 2.0920769e-10 ] [ 3.95902e-10 1.6923452e-10 4.3412007e-10 ] ] "source-value" [ [ 2.5146038 1.132778 2.2899318 ] [ 1.6628461 2.7021891 4.1378825 ] [ 2.3165931 3.6671737 1.907304 ] [ 4.59883 2.6227945 2.0920769 ] [ 3.95902 1.6923452 4.3412007 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.0990931618688e-12 2.054791516176e-11 3.69269667561984e-12 ] [ 8.518292439807359e-12 3.830483865008641e-12 -9.5994412235232e-12 ] [ -5.568044410266241e-12 -1.622155763261376e-11 -2.82287498818752e-12 ] [ -6.533355824298241e-12 4.290148337516159e-12 4.55610965656896e-12 ] [ 2.48401463288832e-12 -1.244714994933312e-11 4.17350987952192e-12 ] ] "source-value" [ [ 0.000686 0.012825 0.0023048 ] [ 0.0053167 0.0023908 -0.0059915 ] [ -0.0034753 -0.0101247 -0.0017619 ] [ -0.0040778 0.0026777 0.0028437 ] [ 0.0015504 -0.0077689 0.0026049 ] ] } "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" -2.67714468776578e-18 "source-value" -16.709423 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.264401351492048e-08 -2.055559567604479e-08 -1.670840575519341e-08 ] [ -3.218967335428965e-08 1.809804771919079e-08 1.054403953798384e-08 ] [ -2.236849248862436e-09 -8.745115147496608e-09 -2.884036959162925e-09 ] [ 2.731886993369899e-08 2.084436990734818e-08 -2.092229577274234e-08 ] [ 2.975166602415592e-08 -9.641706642779904e-09 2.997069894911484e-08 ] ] "source-value" [ [ -14.1332817 -12.8297938 -10.4285667 ] [ -20.091214 11.295913 6.5810719 ] [ -1.3961315 -5.4582716 -1.8000743 ] [ 17.0510976 13.0100325 -13.05867 ] [ 18.5695295 -6.01788 18.7062391 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -6.912159404059957e-19 "source-value" -4.3142306 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.649462e-10 9.916265e-11 2.612716e-10 ] [ 1.648491e-10 2.667782e-10 3.780456e-10 ] [ 2.525478e-10 3.798893e-10 2.25676e-10 ] [ 4.349928e-10 2.588165e-10 2.084291e-10 ] [ 3.878534e-10 1.770814e-10 4.034173e-10 ] ] "source-value" [ [ 2.649462 0.9916265 2.612716 ] [ 1.648491 2.667782 3.780456 ] [ 2.525478 3.798893 2.25676 ] [ 4.349928 2.588165 2.084291 ] [ 3.878534 1.770814 4.034173 ] ] } "instance-id" 1 }