{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2290125e-10 9.2021e-13 1.3929367e-10 ] [ 3.63653e-12 2.0726361e-10 1.1568141e-10 ] [ 7.627091000000001e-11 2.6955931e-10 3.2802916e-10 ] [ 1.9214277e-10 6.914838e-11 3.5095101e-10 ] [ 1.8386123e-10 1.5573887e-10 -3.022044e-11 ] ] "source-value" [ [ 1.2290125 0.0092021 1.3929367 ] [ 0.0363653 2.0726361 1.1568141 ] [ 0.7627091 2.6955931 3.2802916 ] [ 1.9214277 0.6914838 3.5095101 ] [ 1.8386123 1.5573887 -0.3022044 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.4977030081024e-13 -1.82952548329152e-12 1.41520260915264e-12 ] [ -1.17551698668096e-12 1.65376670798976e-12 2.339177866368e-13 ] [ 4.1784766270464e-13 -7.177751261184e-13 -3.4014209659584e-13 ] [ -6.1475516940096e-13 3.0104898704832e-13 -3.9878176091712e-13 ] [ 4.2265419256704e-13 5.9248491437184e-13 -9.103567559385602e-13 ] ] "source-value" [ [ 0.0005928 -0.0011419 0.0008833 ] [ -0.0007337 0.0010322 0.000146 ] [ 0.0002608 -0.000448 -0.0002123 ] [ -0.0003837 0.0001879 -0.0002489 ] [ 0.0002638 0.0003698 -0.0005682 ] ] } "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" -2.218421013369993e-18 "source-value" -13.846295 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.056983009548418e-08 -5.000796196958698e-08 -1.119971045305614e-08 ] [ -4.976180227182596e-08 9.640087002433938e-09 -4.703988587991556e-08 ] [ -2.460940005086727e-08 8.82790889009598e-08 4.77955228428484e-08 ] [ 6.132509626761688e-08 -6.227203968799738e-08 3.982152248552986e-08 ] [ 2.361593615056055e-08 1.436082575419061e-08 -2.937744899540656e-08 ] ] "source-value" [ [ -6.5971691 -31.2125151 -6.9903095 ] [ -31.0588743 6.0168691 -29.3599877 ] [ -15.3599795 55.0994739 29.8316192 ] [ 38.2761148 -38.8671504 24.8546396 ] [ 14.7399081 8.9633225 -18.3359616 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.043168826147009e-18 "source-value" 18.993966 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.152391e-10 2.084818e-11 1.476287e-10 ] [ 2.004725e-11 1.985654e-10 1.37487e-10 ] [ 8.976264000000001e-11 2.29727e-10 2.845471e-10 ] [ 1.752289e-10 1.001076e-10 2.997864e-10 ] [ 1.785348e-10 1.533822e-10 3.428561e-11 ] ] "source-value" [ [ 1.152391 0.2084818 1.476287 ] [ 0.2004725 1.985654 1.37487 ] [ 0.8976264 2.29727 2.845471 ] [ 1.752289 1.001076 2.997864 ] [ 1.785348 1.533822 0.3428561 ] ] } "instance-id" 1 }