{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.508148e-11 -6.701523e-11 9.5638e-11 ] [ 3.020485e-11 1.5270163e-10 2.0555121e-10 ] [ 2.8661083e-10 3.129145e-10 4.326132e-11 ] [ 1.3400114e-10 1.4213877e-10 -2.658351e-11 ] [ 1.8756497e-10 3.249919e-10 2.5838308e-10 ] ] "source-value" [ [ 0.7508148 -0.6701523 0.95638 ] [ 0.3020485 1.5270163 2.0555121 ] [ 2.8661083 3.129145 0.4326132 ] [ 1.3400114 1.4213877 -0.2658351 ] [ 1.8756497 3.249919 2.5838308 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.80148739242752e-12 2.272591406007552e-11 2.038625554072128e-11 ] [ 1.179185971142592e-11 -4.10942281468992e-12 -4.729272905745024e-11 ] [ -6.327107627902655e-11 -1.380499463546112e-11 5.566698581904769e-11 ] [ 8.03075009409792e-12 3.08290825374336e-12 4.781856342439681e-12 ] [ 4.16469790810752e-11 -7.89440486366784e-12 -3.354252886242048e-11 ] ] "source-value" [ [ 0.0011244 0.0141844 0.0127241 ] [ 0.0073599 -0.0025649 -0.0295178 ] [ -0.0394907 -0.0086164 0.0347446 ] [ 0.0050124 0.0019242 0.0029846 ] [ 0.025994 -0.0049273 -0.0209356 ] ] } "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" -1.805276540135712e-18 "source-value" -11.26765 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.175160962867097e-08 -1.323528575123406e-07 1.021937719124518e-08 ] [ -7.794588218777197e-08 5.301368440331733e-08 4.926819312412421e-08 ] [ 8.582867447529225e-08 1.021675231324379e-07 -2.275874474186532e-08 ] [ -3.074451324668129e-08 -2.775245753974403e-08 -4.690273235138029e-08 ] [ 1.110111490707704e-09 4.924107676547015e-09 1.017390693809389e-08 ] ] "source-value" [ [ 13.576287 -82.6081568 6.3784336 ] [ -48.6499935 33.0885395 30.7507877 ] [ 53.5700455 63.7679528 -14.2048913 ] [ -19.189216 -17.3217217 -29.2743832 ] [ 0.6928771 3.0733863 6.3500533 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.863895575583919e-18 "source-value" 49.082576 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.040169e-10 3.467498e-11 1.049872e-10 ] [ 6.000364e-12 1.405044e-10 1.572488e-10 ] [ 2.420904e-10 2.65585e-10 1.683769e-11 ] [ 1.553585e-10 1.595169e-10 3.590691e-11 ] [ 2.059971e-10 2.654503e-10 2.612695e-10 ] ] "source-value" [ [ 1.040169 0.3467498 1.049872 ] [ 0.06000364 1.405044 1.572488 ] [ 2.420904 2.65585 0.1683769 ] [ 1.553585 1.595169 0.3590691 ] [ 2.059971 2.654503 2.612695 ] ] } "instance-id" 1 }