{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.8545363e-10 2.0424463e-10 1.9323148e-10 ] [ 2.0819256e-10 6.961581e-11 4.012516200000001e-10 ] [ 3.9398845e-10 3.0717797e-10 1.0404152e-10 ] [ 4.3767521e-10 5.053016e-11 4.9614028e-10 ] [ 3.9856955e-10 2.4618651e-10 3.4606969e-10 ] ] "source-value" [ [ 1.8545363 2.0424463 1.9323148 ] [ 2.0819256 0.6961581 4.0125162 ] [ 3.9398845 3.0717797 1.0404152 ] [ 4.3767521 0.5053016 4.9614028 ] [ 3.9856955 2.4618651 3.4606969 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.50107927602752e-12 3.28253946069504e-12 1.9842957448608e-12 ] [ -1.6109885922144e-12 -2.5827087127296e-12 -1.75486405276224e-12 ] [ -2.3167473936768e-13 -3.3693774335424e-13 -1.82391786511872e-12 ] [ 2.1821645575296e-12 -3.3853991997504e-13 3.72522086102208e-12 ] [ -1.84042028431296e-12 -2.419286697408e-14 -2.13073468800192e-12 ] ] "source-value" [ [ 0.0009369 0.0020488 0.0012385 ] [ -0.0010055 -0.001612 -0.0010953 ] [ -0.0001446 -0.0002103 -0.0011384 ] [ 0.001362 -0.0002113 0.0023251 ] [ -0.0011487 -1.51e-05 -0.0013299 ] ] } "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" -1.657633240828737e-18 "source-value" -10.346133 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.792652829190658e-09 -2.837009069900894e-09 -2.998099758021568e-09 ] [ -4.518731677094007e-09 -7.213572886289509e-09 4.203763620434824e-09 ] [ 5.642176000987022e-09 3.005656744488895e-09 -2.557600041599071e-09 ] [ -2.743443557422794e-09 4.093292581124692e-09 -3.227369309846102e-09 ] [ 1.141265206272044e-08 2.951632790794478e-09 4.579305328814254e-09 ] ] "source-value" [ [ -6.1120932 -1.7707218 -1.8712667 ] [ -2.8203705 -4.5023581 2.6237829 ] [ 3.5215693 1.8759834 -1.5963284 ] [ -1.7123228 2.5548323 -2.0143655 ] [ 7.1232172 1.8422643 2.8581776 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.260482864212214e-18 "source-value" -7.8673153 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.114e-10 2.095272e-10 1.915779e-10 ] [ 2.14246e-10 9.228837e-11 3.956719e-10 ] [ 3.791491000000001e-10 3.03012e-10 9.40196e-11 ] [ 4.524648e-10 3.016751e-11 5.057567e-10 ] [ 3.666195e-10 2.4276e-10 3.537085e-10 ] ] "source-value" [ [ 2.114 2.095272 1.915779 ] [ 2.14246 0.9228837 3.956719 ] [ 3.791491 3.03012 0.940196 ] [ 4.524648 0.3016751 5.057567 ] [ 3.666195 2.4276 3.537085 ] ] } "instance-id" 1 }