{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.7654817e-10 -1.434463e-10 -1.08509e-12 ] [ -2.4543657e-10 4.7098964e-10 4.010648500000001e-10 ] [ 4.2087646e-10 -1.9043639e-10 -2.2827471e-10 ] [ 2.6861146e-10 -2.5186182e-10 4.8849976e-10 ] [ 3.2023047e-10 5.3705244e-10 -1.9902549e-10 ] [ 4.8070935e-10 4.5143995e-10 5.131135200000001e-10 ] ] "source-value" [ [ -2.7654817 -1.434463 -0.0108509 ] [ -2.4543657 4.7098964 4.0106485 ] [ 4.2087646 -1.9043639 -2.2827471 ] [ 2.6861146 -2.5186182 4.8849976 ] [ 3.2023047 5.3705244 -1.9902549 ] [ 4.8070935 4.5143995 5.1311352 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.408706483200001e-16 -6.408706483200001e-16 -3.2043532416e-16 ] [ 0.0 8.010883104e-16 4.8065298624e-16 ] [ 6.408706483200001e-16 0.0 -1.6021766208e-16 ] [ 0.0 -1.6021766208e-16 0.0 ] [ 0.0 0.0 0.0 ] [ 1.6021766208e-16 1.6021766208e-16 0.0 ] ] "source-value" [ [ -4e-07 -4e-07 -2e-07 ] [ 0.0 5e-07 3e-07 ] [ 4e-07 -0.0 -1e-07 ] [ -0.0 -1e-07 -0.0 ] [ -0.0 0.0 -0.0 ] [ 1e-07 1e-07 0.0 ] ] } "species" { "source-value" [ "Si" "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" 4.669635886477296e-31 "source-value" 2.9145575e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.932663379244865e-09 -3.754496312890324e-09 -2.783782519510648e-09 ] [ -7.337175365183718e-09 4.273050389271969e-09 3.187698134973798e-09 ] [ 4.140371419603265e-09 -4.368795983477991e-09 -7.218021169459497e-09 ] [ 3.531284110216047e-09 -6.413977323847108e-09 7.064336222333148e-09 ] [ 3.211049058133647e-09 5.45723547190678e-09 -5.42386469637811e-09 ] [ 5.387134156475622e-09 4.80698359881901e-09 5.173634028041311e-09 ] ] "source-value" [ [ -5.57533 -2.3433723 -1.7375004 ] [ -4.5795047 2.6670283 1.9896047 ] [ 2.5842166 -2.726788 -4.5051345 ] [ 2.2040542 -4.0032898 4.4092119 ] [ 2.0041792 3.4061385 -3.3853101 ] [ 3.3623847 3.0002832 3.2291284 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.839546877330799e-18 "source-value" 30.206076 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.179265e-12 4.638875e-12 1.270674e-10 ] [ 1.114538e-12 2.887791e-10 2.968384e-10 ] [ 2.5478e-10 1.715431e-11 8.451329e-12 ] [ 1.93577e-10 5.270405e-13 2.481441e-10 ] [ 2.875434e-10 2.93696e-10 1.676441e-11 ] [ 2.282488e-10 2.689422e-10 2.770272e-10 ] ] "source-value" [ [ 0.03179265 0.04638875 1.270674 ] [ 0.01114538 2.887791 2.968384 ] [ 2.5478 0.1715431 0.08451329 ] [ 1.93577 0.005270405 2.481441 ] [ 2.875434 2.93696 0.1676441 ] [ 2.282488 2.689422 2.770272 ] ] } "instance-id" 1 }