{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0892014e-10 2.0853342e-10 1.7298403e-10 ] [ 2.5100766e-10 2.01578e-10 4.9560751e-10 ] [ 4.395123000000001e-11 2.3034653e-10 3.5903885e-10 ] [ 1.2591828e-10 4.6615817e-10 3.5354885e-10 ] [ 3.4664611e-10 3.5371558e-10 3.2230036e-10 ] ] "source-value" [ [ 2.0892014 2.0853342 1.7298403 ] [ 2.5100766 2.01578 4.9560751 ] [ 0.4395123 2.3034653 3.5903885 ] [ 1.2591828 4.6615817 3.5354885 ] [ 3.4664611 3.5371558 3.2230036 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.90570459522752e-12 -3.38796268234368e-12 -7.370172673342081e-12 ] [ 6.056227626623999e-14 -5.993742738412801e-12 4.46782972476288e-12 ] [ -1.187164810714176e-11 -2.16822562092864e-12 6.331161134753281e-12 ] [ -4.6775546444256e-12 6.700302628185601e-12 -1.1006953384896e-13 ] [ 1.158309609773568e-11 4.84962841349952e-12 -3.31874865232512e-12 ] ] "source-value" [ [ 0.0030619 -0.0021146 -0.0046001 ] [ 3.78e-05 -0.003741 0.0027886 ] [ -0.0074097 -0.0013533 0.0039516 ] [ -0.0029195 0.004182 -6.87e-05 ] [ 0.0072296 0.0030269 -0.0020714 ] ] } "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" -1.835851036808101e-18 "source-value" -11.458481 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.008785154558669e-10 -1.065607990929404e-08 -2.171443031909699e-08 ] [ 2.922670404237938e-09 -1.457124121197689e-08 2.564341712427605e-08 ] [ -1.186252274998033e-08 -5.621323992702634e-09 8.483139082570387e-10 ] [ -1.162998235458443e-08 2.176059399428977e-08 2.429321930672381e-09 ] [ 2.08707132157827e-08 9.0880511196838e-09 -7.206622644108478e-09 ] ] "source-value" [ [ -0.1877936 -6.651002 -13.5530815 ] [ 1.8241874 -9.0946535 16.0053622 ] [ -7.4040044 -3.5085545 0.5294759 ] [ -7.2588641 13.5818946 1.5162635 ] [ 13.0264747 5.6723154 -4.4980201 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.200791282536638e-19 "source-value" -1.9977768 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.03068e-10 2.305251e-10 2.057253e-10 ] [ 2.579116e-10 2.417689e-10 4.578894e-10 ] [ 1.076423e-11 2.252956e-10 3.524492e-10 ] [ 1.371288e-10 4.166573e-10 3.55215e-10 ] [ 3.675708000000001e-10 3.460848e-10 3.322007e-10 ] ] "source-value" [ [ 2.03068 2.305251 2.057253 ] [ 2.579116 2.417689 4.578894 ] [ 0.1076423 2.252956 3.524492 ] [ 1.371288 4.166573 3.55215 ] [ 3.675708 3.460848 3.322007 ] ] } "instance-id" 1 }