{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.313095e-11 3.520508e-11 2.48123e-11 ] [ 7.831648e-11 8.098196e-11 2.6896024e-10 ] [ 3.1445243e-10 1.783421e-11 2.179615e-10 ] [ 2.7201065e-10 1.5481671e-10 1.354097e-11 ] [ 1.5796939e-10 3.0070662e-10 1.8107648e-10 ] ] "source-value" [ [ 0.5313095 0.3520508 0.248123 ] [ 0.7831648 0.8098196 2.6896024 ] [ 3.1445243 0.1783421 2.179615 ] [ 2.7201065 1.5481671 0.1354097 ] [ 1.5796939 3.0070662 1.8107648 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.47904788536384e-12 1.80421109268288e-12 1.79107324439232e-12 ] [ -5.279171965536e-13 -1.6117896805248e-13 2.07818329483968e-12 ] [ -2.59184111946816e-12 1.1888150526336e-12 -2.27813493711552e-12 ] [ 4.6014512549376e-13 1.00103995267584e-12 9.060308790624e-13 ] [ 1.8072552282624e-13 -3.83288712993984e-12 -2.49731269884096e-12 ] ] "source-value" [ [ 0.0015473 0.0011261 0.0011179 ] [ -0.0003295 -0.0001006 0.0012971 ] [ -0.0016177 0.000742 -0.0014219 ] [ 0.0002872 0.0006248 0.0005655 ] [ 0.0001128 -0.0023923 -0.0015587 ] ] } "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" -1.835851677678749e-18 "source-value" -11.458485 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.313332069964728e-08 -7.849727848161508e-09 -2.472336255346945e-08 ] [ -1.235840730891895e-08 -5.577873763834848e-09 2.645688288994238e-08 ] [ 1.62960468291563e-08 -9.737262699491687e-09 1.184211005852537e-08 ] [ 1.66860023592871e-08 -2.126635519117603e-08 -4.309906651973891e-08 ] [ -7.490321019659507e-09 4.443121934244642e-08 2.952343628495828e-08 ] ] "source-value" [ [ -8.1971741 -4.8994148 -15.4311093 ] [ -7.7135112 -3.481435 16.5130876 ] [ 10.1711925 -6.0775214 7.3912638 ] [ 10.4145836 -13.273415 -26.9003217 ] [ -4.6750907 27.7317861 18.4270797 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.724561545173901e-19 "source-value" 2.9488394 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.35409e-11 2.945373e-11 4.894103e-11 ] [ 6.913641e-11 4.672635e-11 2.355287e-10 ] [ 2.952385e-10 4.157679e-11 2.192681e-10 ] [ 2.385934000000001e-10 1.774442e-10 4.759126e-11 ] [ 2.093707e-10 2.943435e-10 1.550224e-10 ] ] "source-value" [ [ 0.635409 0.2945373 0.4894103 ] [ 0.6913641 0.4672635 2.355287 ] [ 2.952385 0.4157679 2.192681 ] [ 2.385934 1.774442 0.4759126 ] [ 2.093707 2.943435 1.550224 ] ] } "instance-id" 1 }