{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.258666000000001e-11 1.1051547e-10 2.7347782e-10 ] [ 9.412222000000001e-11 3.1269952e-10 1.3187319e-10 ] [ 1.3855582e-10 -2.189657e-11 8.987992000000001e-11 ] [ 2.7507917e-10 1.6790973e-10 4.114816e-11 ] [ 2.8987407e-10 2.1121645e-10 2.8585264e-10 ] ] "source-value" [ [ 0.6258666 1.1051547 2.7347782 ] [ 0.9412222 3.1269952 1.3187319 ] [ 1.3855582 -0.2189657 0.8987992 ] [ 2.7507917 1.6790973 0.4114816 ] [ 2.8987407 2.1121645 2.8585264 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.02418994271872e-12 -2.29976432149632e-12 3.4943472099648e-12 ] [ -1.72346139099456e-12 6.645027534768e-12 -8.4002120228544e-13 ] [ 2.619558775008e-13 -4.41447724329024e-12 -4.50996696988992e-12 ] [ 7.5734888865216e-13 -3.05278733327232e-12 -7.418077754303999e-14 ] [ 2.72834656756032e-12 3.12200136329088e-12 1.92998195741568e-12 ] ] "source-value" [ [ -0.0012634 -0.0014354 0.002181 ] [ -0.0010757 0.0041475 -0.0005243 ] [ 0.0001635 -0.0027553 -0.0028149 ] [ 0.0004727 -0.0019054 -4.63e-05 ] [ 0.0017029 0.0019486 0.0012046 ] ] } "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" -1.665268413515159e-18 "source-value" -10.393788 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.038537434357984e-09 -1.317075058964475e-09 2.164043459295366e-09 ] [ -4.612698534815616e-10 3.192648700514408e-09 -1.909767615426371e-09 ] [ -1.444295733321437e-09 -4.317375086139386e-09 8.10108564775104e-11 ] [ 1.836298684955952e-09 2.474631485508605e-09 -7.196104194375264e-10 ] [ 2.107804336205031e-09 -3.28302011368128e-11 3.843237190910208e-10 ] ] "source-value" [ [ -1.272355 -0.8220536 1.3506897 ] [ -0.287902 1.9926946 -1.1919832 ] [ -0.9014585 -2.6946936 0.050563 ] [ 1.1461275 1.5445435 -0.4491455 ] [ 1.315588 -0.020491 0.239876 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.449775417691066e-18 "source-value" -9.0487865 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.609343e-11 1.090408e-10 2.782185e-10 ] [ 9.561081000000001e-11 2.831858e-10 1.606096e-10 ] [ 1.573969e-10 2.926919e-11 1.087299e-10 ] [ 2.9831e-10 1.515461e-10 1.143267e-13 ] [ 2.828068e-10 2.074027e-10 2.745594e-10 ] ] "source-value" [ [ 0.2609343 1.090408 2.782185 ] [ 0.9561081 2.831858 1.606096 ] [ 1.573969 0.2926919 1.087299 ] [ 2.9831 1.515461 0.001143267 ] [ 2.828068 2.074027 2.745594 ] ] } "instance-id" 1 }