{ "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" [ [ 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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -54.778299 -48.203018 -63.4437225 ] [ -31.402855 -21.7336155 44.9533073 ] [ 7.530001 43.2694433 -40.3975437 ] [ 26.7440188 5.2609922 -25.6439442 ] [ 51.9071341 21.406198 84.5319032 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.776450998499201e-08 -7.722974849160159e-08 -1.016480489260229e-07 ] [ -5.031292010737238e-08 -3.48210906395565e-08 7.202313798369797e-08 ] [ 1.206439155680062e-08 6.93252904502912e-08 -6.472400005388632e-08 ] [ 4.284864166759567e-08 8.429038705051157e-09 -4.108612786233976e-08 ] [ 8.316439670775046e-08 3.429650997581572e-08 1.354350390187687e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 14.728831 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.359818867991429e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.6018329 0.5798073 2.4458565 ] [ 1.6091707 2.6057532 3.8126079 ] [ 2.4988102 4.317865 2.1387915 ] [ 4.3058481 2.5251242 1.9263174 ] [ 4.0362311 1.7887308 4.4448228 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6018329e-10 5.798073e-11 2.4458565e-10 ] [ 1.6091707e-10 2.6057532e-10 3.8126079e-10 ] [ 2.4988102e-10 4.317865e-10 2.1387915e-10 ] [ 4.305848100000001e-10 2.5251242e-10 1.9263174e-10 ] [ 4.0362311e-10 1.7887308e-10 4.4448228e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.23e-05 -5.7e-06 1.64e-05 ] [ -2.14e-05 9.5e-06 8.2e-06 ] [ 4.4e-06 3.2e-06 -5.6e-06 ] [ 7.8e-06 1.68e-05 -2.31e-05 ] [ -3.1e-06 -2.39e-05 4.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.970677243584e-14 -9.13240673856e-15 2.627569658112e-14 ] [ -3.428657968511999e-14 1.52206778976e-14 1.313784829056e-14 ] [ 7.04957713152e-15 5.126965186560001e-15 -8.972189076479999e-15 ] [ 1.249697764224e-14 2.691656722944e-14 -3.701027994048e-14 ] [ -4.96674752448e-15 -3.829202123712e-14 6.72914180736e-15 ] ] } "relaxed-potential-energy" { "source-value" -16.556674 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.652671600100722e-18 } }