{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.281944e-11 1.8395278e-10 -2.761079e-11 ] [ 1.458463e-11 3.3386743e-10 1.4965267e-10 ] [ 1.8444018e-10 2.413776e-11 2.083231e-11 ] [ 2.7635122e-10 7.549206e-11 2.279541e-10 ] [ 1.7186204e-10 2.6721532e-10 3.0714026e-10 ] ] "source-value" [ [ 0.2281944 1.8395278 -0.2761079 ] [ 0.1458463 3.3386743 1.4965267 ] [ 1.8444018 0.2413776 0.2083231 ] [ 2.7635122 0.7549206 2.279541 ] [ 1.7186204 2.6721532 3.0714026 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.89889388246144e-12 -1.310628541113024e-11 9.7380295012224e-13 ] [ 9.0178511101728e-12 1.82151460018752e-12 1.6838876284608e-12 ] [ -7.705508240075521e-12 9.3735343199904e-12 8.7911431183296e-13 ] [ 3.3301241063328e-12 -4.21436538335232e-12 -1.008233725703232e-11 ] [ -1.054136085889152e-11 6.12560187430464e-12 6.545692584278399e-12 ] ] "source-value" [ [ 0.0036818 -0.0081803 0.0006078 ] [ 0.0056285 0.0011369 0.001051 ] [ -0.0048094 0.0058505 0.0005487 ] [ 0.0020785 -0.0026304 -0.0062929 ] [ -0.0065794 0.0038233 0.0040855 ] ] } "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" -1.992385134619219e-18 "source-value" -12.43549 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.982611520775249e-08 -4.210053685739254e-08 -7.903427969917329e-08 ] [ -3.455981328385461e-08 3.503541652982117e-08 6.61328944130299e-08 ] [ -5.046942712839862e-09 6.443124601585687e-09 -2.142216366319559e-09 ] [ 1.012824282157148e-09 -8.571369346901223e-10 -2.751015764568019e-10 ] [ 1.876781634656718e-08 1.479132660675802e-09 1.531870338913742e-08 ] ] "source-value" [ [ 12.3744879 -26.2770885 -49.3293178 ] [ -21.570539 21.8673872 41.2769064 ] [ -3.1500539 4.0214821 -1.3370663 ] [ 0.6321552 -0.5349828 -0.1717049 ] [ 11.7139497 0.923202 9.5611827 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.942189801551922e-19 "source-value" 4.3329741 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.21878e-11 2.270641e-10 1.31256e-11 ] [ 1.151872e-11 2.83342e-10 1.501847e-10 ] [ 1.874433e-10 2.983712e-11 2.433776e-11 ] [ 2.499725e-10 6.406393e-11 2.506935e-10 ] [ 1.789352e-10 2.803582e-10 2.39627e-10 ] ] "source-value" [ [ 0.421878 2.270641 0.131256 ] [ 0.1151872 2.83342 1.501847 ] [ 1.874433 0.2983712 0.2433776 ] [ 2.499725 0.6406393 2.506935 ] [ 1.789352 2.803582 2.39627 ] ] } "instance-id" 1 }