{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2532224e-10 5.703847e-11 2.385089e-10 ] [ 2.6764163e-10 2.7265323e-10 2.8658556e-10 ] [ 6.794782e-11 2.6983225e-10 1.719617e-10 ] [ 2.4404443e-10 9.425609000000001e-11 4.3853412e-10 ] [ 3.6086879e-10 6.269844e-11 2.3421752e-10 ] ] "source-value" [ [ 1.2532224 0.5703847 2.385089 ] [ 2.6764163 2.7265323 2.8658556 ] [ 0.6794782 2.6983225 1.719617 ] [ 2.4404443 0.9425609 4.3853412 ] [ 3.6086879 0.6269844 2.3421752 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.249841960119872e-11 -5.4826483963776e-13 2.1357014355264e-13 ] [ -1.21797466713216e-12 -4.0991688843168e-12 -7.333322611063679e-12 ] [ -1.47848858567424e-12 3.81542340477312e-12 7.6832379850464e-12 ] [ -7.41070774184832e-12 2.2278265912224e-12 -1.58343115433664e-12 ] [ -2.39108838888192e-12 -1.39581627204096e-12 1.01994563680128e-12 ] ] "source-value" [ [ 0.0078009 -0.0003422 0.0001333 ] [ -0.0007602 -0.0025585 -0.0045771 ] [ -0.0009228 0.0023814 0.0047955 ] [ -0.0046254 0.0013905 -0.0009883 ] [ -0.0014924 -0.0008712 0.0006366 ] ] } "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" -3.237501635013704e-18 "source-value" -20.206896 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.412867216003999e-09 1.262964427514872e-09 2.346233852206003e-09 ] [ -1.374738356853039e-09 -4.783874604328902e-09 4.072093701601901e-10 ] [ 1.199969726702934e-09 1.080599237134906e-10 8.241481180678503e-10 ] [ -1.382184472698207e-09 2.045240620904087e-09 -4.082029599915792e-09 ] [ -2.855914113155685e-09 1.367609792414114e-09 5.044382594817485e-10 ] ] "source-value" [ [ 2.7542951 0.7882804 1.464404 ] [ -0.8580442 -2.9858597 0.2541601 ] [ 0.7489622 0.0674457 0.5143928 ] [ -0.8626917 1.2765388 -2.5478025 ] [ -1.7825214 0.8535949 0.3148456 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.08798747406662e-18 "source-value" -19.273702 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.063375e-10 5.708417e-11 2.359419e-10 ] [ 2.68579e-10 2.886891e-10 2.868985e-10 ] [ 6.763911e-11 2.686272e-10 1.583941e-10 ] [ 2.607368e-10 7.750333e-11 4.497523e-10 ] [ 3.625325e-10 6.457468e-11 2.38821e-10 ] ] "source-value" [ [ 1.063375 0.5708417 2.359419 ] [ 2.68579 2.886891 2.868985 ] [ 0.6763911 2.686272 1.583941 ] [ 2.607368 0.7750333 4.497523 ] [ 3.625325 0.6457468 2.38821 ] ] } "instance-id" 1 }