{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -6.095028999999999e-11 1.0178331e-10 2.2500514e-10 ] [ 1.125089e-10 -5.710288e-11 2.2599057e-10 ] [ 2.393313e-11 3.0140046e-10 1.3408894e-10 ] [ 3.0170463e-10 4.133405e-11 1.2687592e-10 ] [ 2.478848800000001e-10 2.6385625e-10 7.268992e-11 ] ] "source-value" [ [ -0.6095029 1.0178331 2.2500514 ] [ 1.125089 -0.5710288 2.2599057 ] [ 0.2393313 3.0140046 1.3408894 ] [ 3.0170463 0.4133405 1.2687592 ] [ 2.4788488 2.6385625 0.7268992 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.62956799250496e-12 -2.67339190946688e-12 6.42520890239424e-12 ] [ -9.80644244293056e-12 -6.1459495173888e-13 -4.83424751793984e-12 ] [ 3.11479156849728e-12 1.17087067448064e-12 -4.94816227567872e-12 ] [ 4.55434726228608e-12 1.285554476997504e-11 2.5811065361088e-13 ] [ -3.49242459801984e-12 -1.073826836558784e-11 3.09925045527552e-12 ] ] "source-value" [ [ 0.0035137 -0.0016686 0.0040103 ] [ -0.0061207 -0.0003836 -0.0030173 ] [ 0.0019441 0.0007308 -0.0030884 ] [ 0.0028426 0.0080238 0.0001611 ] [ -0.0021798 -0.0067023 0.0019344 ] ] } "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" -1.85316447780779e-18 "source-value" -11.566543 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.71676440015897e-08 -6.375518836459086e-09 -2.327908540539682e-08 ] [ 3.784977242448058e-09 -4.679096611248991e-08 7.317426151089193e-08 ] [ -2.078921433630649e-08 3.676546286672722e-08 9.900785491722734e-09 ] [ 4.314316611079111e-08 -4.175414082457508e-08 -3.160210535974939e-08 ] [ 4.102871482443937e-08 5.815516290679684e-08 -2.819385623746846e-08 ] ] "source-value" [ [ -41.9227463 -3.9792859 -14.5296624 ] [ 2.362397 -29.2046242 45.6717821 ] [ -12.9756071 22.9471972 6.1795843 ] [ 26.9278465 -26.0608851 -19.7244829 ] [ 25.6081098 36.297598 -17.5972211 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.788340491272999e-18 "source-value" 36.12798 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.63951e-11 9.225225000000001e-11 1.195567e-10 ] [ 1.348432e-10 3.073599e-11 2.755625000000001e-10 ] [ 2.422324e-11 2.903648e-10 2.041824e-10 ] [ 2.040932e-10 3.447445e-12 8.38059e-11 ] [ 2.055265e-10 2.344707e-10 1.01543e-10 ] ] "source-value" [ [ 0.563951 0.9225225 1.195567 ] [ 1.348432 0.3073599 2.755625 ] [ 0.2422324 2.903648 2.041824 ] [ 2.040932 0.03447445 0.838059 ] [ 2.055265 2.344707 1.01543 ] ] } "instance-id" 1 }