{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.3910386e-10 3.3117708e-10 7.72519e-11 ] [ 6.582095e-11 4.1636823e-10 3.4378869e-10 ] [ 4.2756872e-10 1.2100466e-10 1.6349509e-10 ] [ 3.860324e-10 1.9706282e-10 3.9136908e-10 ] [ 2.9762046e-10 4.072543e-10 3.0514163e-10 ] ] "source-value" [ [ 3.3910386 3.3117708 0.772519 ] [ 0.6582095 4.1636823 3.4378869 ] [ 4.2756872 1.2100466 1.6349509 ] [ 3.860324 1.9706282 3.9136908 ] [ 2.9762046 4.072543 3.0514163 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.090840490144e-13 8.972189076479999e-15 2.72321960237376e-12 ] [ 9.837364451712e-13 5.091717300902401e-13 -1.56740938812864e-12 ] [ -1.89233080682688e-12 1.24937732889984e-12 9.6835554961152e-13 ] [ 2.14867906615488e-12 4.340296465747201e-13 -1.79235498568896e-12 ] [ -1.44932897117568e-12 -2.20171111230336e-12 -3.316505605056e-13 ] ] "source-value" [ [ 0.0001305 5.6e-06 0.0016997 ] [ 0.000614 0.0003178 -0.0009783 ] [ -0.0011811 0.0007798 0.0006044 ] [ 0.0013411 0.0002709 -0.0011187 ] [ -0.0009046 -0.0013742 -0.000207 ] ] } "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" -1.563527522459402e-18 "source-value" -9.7587713 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.777556721091379e-09 -1.35271691985313e-09 -3.11296989367943e-08 ] [ -1.649968588092491e-08 9.770748190866405e-09 5.148420254124457e-09 ] [ 1.283985305215093e-08 -7.633884536419277e-09 -7.60664160581218e-09 ] [ 4.194759067390604e-09 -2.03984492263292e-08 2.256908035523631e-08 ] [ 5.242630322257104e-09 1.961430265195287e-08 1.101883993324572e-08 ] ] "source-value" [ [ -3.6060673 -0.8442995 -19.42963 ] [ -10.298294 6.0984214 3.2133912 ] [ 8.014006 -4.764696 -4.7476923 ] [ 2.6181627 -12.7317107 14.0865121 ] [ 3.2721925 12.2422849 6.877419 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.454284402620209e-19 "source-value" 4.0284475 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.841627e-10 2.849258e-10 1.50686e-10 ] [ 9.98489e-11 4.149663e-10 3.105849e-10 ] [ 4.765797e-10 1.647113e-10 1.498592e-10 ] [ 3.299037e-10 1.906995e-10 3.475865e-10 ] [ 3.256514e-10 4.175642e-10 3.223298000000001e-10 ] ] "source-value" [ [ 2.841627 2.849258 1.50686 ] [ 0.998489 4.149663 3.105849 ] [ 4.765797 1.647113 1.498592 ] [ 3.299037 1.906995 3.475865 ] [ 3.256514 4.175642 3.223298 ] ] } "instance-id" 1 }