{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.225078e-11 -1.113197e-11 1.7008905e-10 ] [ 4.806922e-11 2.0479713e-10 2.7038668e-10 ] [ 1.9613977e-10 5.234063e-11 8.637530000000001e-12 ] [ 2.5166501e-10 6.828799000000001e-11 2.4789716e-10 ] [ 2.1264907e-10 2.6790694e-10 1.0959234e-10 ] ] "source-value" [ [ 0.3225078 -0.1113197 1.7008905 ] [ 0.4806922 2.0479713 2.7038668 ] [ 1.9613977 0.5234063 0.0863753 ] [ 2.5166501 0.6828799 2.4789716 ] [ 2.1264907 2.6790694 1.0959234 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.4203295743392e-12 3.546417950140801e-12 -5.17535092050816e-12 ] [ -1.23720078658176e-12 -4.5774186056256e-13 4.755260210534401e-12 ] [ -6.6506351529408e-13 -3.5600364514176e-12 1.59448617302016e-12 ] [ 2.0435762798304e-12 -1.97740638539136e-12 2.872702681094401e-12 ] [ -1.56164155229376e-12 2.44860652956864e-12 -4.0470981441408e-12 ] ] "source-value" [ [ 0.0008865 0.0022135 -0.0032302 ] [ -0.0007722 -0.0002857 0.002968 ] [ -0.0004151 -0.002222 0.0009952 ] [ 0.0012755 -0.0012342 0.001793 ] [ -0.0009747 0.0015283 -0.002526 ] ] } "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" -2.609451764231008e-18 "source-value" -16.286917 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.745737141489489e-08 -8.240905198183325e-09 1.281788304502054e-08 ] [ -9.42275959448786e-10 6.819586279780781e-10 1.00404868015204e-09 ] [ 9.959470497642383e-09 -4.31801691809368e-09 -1.596506918283144e-08 ] [ 3.952703184826113e-09 -6.964935742819757e-10 2.631664661337103e-09 ] [ 4.487473691875185e-09 1.25734570625809e-08 -4.885272036782457e-10 ] ] "source-value" [ [ -10.8960343 -5.1435685 8.0002934 ] [ -0.5881224 0.4256451 0.6266779 ] [ 6.2162126 -2.6950942 -9.9646125 ] [ 2.4670833 -0.4347171 1.6425559 ] [ 2.8008608 7.8477347 -0.3049147 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.684325663548927e-18 "source-value" -10.512734 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.163945999999999e-11 5.446671e-11 1.49786e-10 ] [ 8.429791000000001e-13 2.294234e-10 2.779305e-10 ] [ 1.912564e-10 4.098673e-11 1.717336e-11 ] [ 2.851379e-10 2.549877e-11 2.412214e-10 ] [ 1.718971e-10 2.318251e-10 1.204915e-10 ] ] "source-value" [ [ 0.9163946 0.5446671 1.49786 ] [ 0.008429791 2.294234 2.779305 ] [ 1.912564 0.4098673 0.1717336 ] [ 2.851379 0.2549877 2.412214 ] [ 1.718971 2.318251 1.204915 ] ] } "instance-id" 1 }