{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4886942e-10 2.1202461e-10 1.2052355e-10 ] [ 2.4478035e-10 1.3896239e-10 3.2401549e-10 ] [ 2.3080832e-10 3.6689986e-10 2.7472073e-10 ] [ 3.7941783e-10 2.2614807e-10 1.5413875e-10 ] [ 4.6216139e-10 3.9473556e-10 2.9334498e-10 ] ] "source-value" [ [ 1.4886942 2.1202461 1.2052355 ] [ 2.4478035 1.3896239 3.2401549 ] [ 2.3080832 3.6689986 2.7472073 ] [ 3.7941783 2.2614807 1.5413875 ] [ 4.6216139 3.9473556 2.9334498 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.551943997354881e-12 4.722415589808e-12 -1.69285981753728e-12 ] [ -3.71576801895936e-12 -7.01176576326912e-12 1.58631507225408e-12 ] [ 6.335166576305281e-12 -4.96947122473536e-12 -1.11655688703552e-12 ] [ -5.787542607315841e-12 3.33941673073344e-12 7.93750341476736e-12 ] [ -1.38363972972288e-12 3.91924444980096e-12 -6.714401782448639e-12 ] ] "source-value" [ [ 0.0028411 0.0029475 -0.0010566 ] [ -0.0023192 -0.0043764 0.0009901 ] [ 0.0039541 -0.0031017 -0.0006969 ] [ -0.0036123 0.0020843 0.0049542 ] [ -0.0008636 0.0024462 -0.0041908 ] ] } "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" -3.040834134375179e-18 "source-value" -18.979394 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.162518166983643e-09 1.558973607784804e-09 1.324048853141831e-09 ] [ 7.718642884012839e-10 2.524992703230211e-09 -1.861082274450121e-09 ] [ 3.252189909620212e-09 -4.192894934892303e-09 -1.180293235405227e-09 ] [ -4.214381084683204e-09 1.408990810176136e-09 3.332989599219101e-09 ] [ -2.972191120104273e-09 -1.300062186298848e-09 -1.615662942505584e-09 ] ] "source-value" [ [ 1.9738886 0.9730348 0.8264063 ] [ 0.4817598 1.5759765 -1.1615962 ] [ 2.0298573 -2.6169992 -0.7366811 ] [ -2.6304098 0.8794229 2.0802885 ] [ -1.8550958 -0.811435 -1.0084175 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.86484272302808e-18 "source-value" -17.880942 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.315229e-10 1.970134e-10 1.251156e-10 ] [ 2.446456e-10 1.371806e-10 3.228222e-10 ] [ 2.210991e-10 3.807563e-10 2.665918e-10 ] [ 3.913870000000001e-10 2.306933e-10 1.422662e-10 ] [ 4.773827e-10 3.931269e-10 3.099477e-10 ] ] "source-value" [ [ 1.315229 1.970134 1.251156 ] [ 2.446456 1.371806 3.228222 ] [ 2.210991 3.807563 2.665918 ] [ 3.91387 2.306933 1.422662 ] [ 4.773827 3.931269 3.099477 ] ] } "instance-id" 1 }