{ "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" [ [ 0.0417064 1.393533 2.342657 ] [ 0.9221083 2.569653 0.2410471 ] [ 1.810038 0.5140043 0.5075901 ] [ 2.608454 2.928842 0.8878785 ] [ 2.606177 1.867368 2.693771 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.17064e-12 1.393533e-10 2.342657e-10 ] [ 9.221083e-11 2.569653e-10 2.410471e-11 ] [ 1.810038e-10 5.140043e-11 5.075901e-11 ] [ 2.608454e-10 2.928842e-10 8.878785000000001e-11 ] [ 2.606177e-10 1.867368e-10 2.693771e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.6893874 0.2999462 2.1054682 ] [ -6.0300593 4.2599927 -2.1085494 ] [ 3.7410289 -5.3259412 -2.5798021 ] [ 4.0722397 0.9853044 -1.6041349 ] [ 0.9061781 -0.219302 4.1870182 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.308873616554099e-09 4.805667891378009e-10 3.373331925877858e-09 ] [ -9.661220032497612e-09 6.825260708718668e-09 -3.378268552481867e-09 ] [ 5.993789041317141e-09 -8.533098474395497e-09 -4.133298610910744e-09 ] [ 6.524447241633606e-09 1.578631674051372e-09 -2.570107433389346e-09 ] [ 1.451857366100965e-09 -3.513605372946816e-10 6.708342670904098e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.0312701 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.286751318955008e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.0403038 1.7030885 2.5559088 ] [ 0.747153 2.552729 0.3434491 ] [ 2.139718 0.2665541 -0.1554774 ] [ 2.5991435 2.7477588 0.771558 ] [ 2.542773 2.0032699 3.1575052 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -4.03038e-12 1.7030885e-10 2.5559088e-10 ] [ 7.47153e-11 2.552729e-10 3.434491e-11 ] [ 2.139718e-10 2.665541e-11 -1.554774e-11 ] [ 2.5991435e-10 2.7477588e-10 7.71558e-11 ] [ 2.542773e-10 2.0032699e-10 3.1575052e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.005178 0.0430174 0.0397341 ] [ -0.12816 -0.0759746 -0.0081614 ] [ 0.0178147 0.0312427 -0.0902299 ] [ 0.1485005 -0.0347368 0.0362658 ] [ -0.0329772 0.0364513 0.0223913 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.2960705425024e-12 6.892147256760192e-11 6.366104606852929e-11 ] [ -2.05334955721728e-10 -1.217247278946317e-10 -1.307600427299712e-11 ] [ 2.854229584656576e-11 5.005632351066816e-11 -1.445642362771219e-10 ] [ 2.379240292771104e-10 -5.565448884140544e-11 5.810421689460864e-11 ] [ -5.283529885944576e-11 5.840142065776704e-11 3.587481736931904e-11 ] ] } "relaxed-potential-energy" { "source-value" -11.271017 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.805815993003935e-18 } }