{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4914879e-10 2.6862592e-10 3.1318079e-10 ] [ 1.748904e-11 2.8118406e-10 3.7504054e-10 ] [ 9.183888e-11 3.9143361e-10 1.6488052e-10 ] [ 2.822549e-11 5.2094359e-10 3.6736405e-10 ] [ 2.60003e-10 5.0837932e-10 3.059918e-10 ] ] "source-value" [ [ 2.4914879 2.6862592 3.1318079 ] [ 0.1748904 2.8118406 3.7504054 ] [ 0.9183888 3.9143361 1.6488052 ] [ 0.2822549 5.2094359 3.6736405 ] [ 2.60003 5.0837932 3.059918 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.29664153921344e-12 2.5570738867968e-13 4.22157517814592e-12 ] [ -4.81886662238016e-12 -2.22670506758784e-12 -1.073458335936e-14 ] [ 4.2073158062208e-13 1.07538094788096e-12 -4.659770483934719e-12 ] [ -3.3533556673344e-13 -1.61435316311808e-12 4.93486420972608e-12 ] [ 3.43698928694016e-12 2.50996989414528e-12 -4.48577410291584e-12 ] ] "source-value" [ [ 0.0008093 0.0001596 0.0026349 ] [ -0.0030077 -0.0013898 -6.7e-06 ] [ 0.0002626 0.0006712 -0.0029084 ] [ -0.0002093 -0.0010076 0.0030801 ] [ 0.0021452 0.0015666 -0.0027998 ] ] } "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" -2.242901791482831e-18 "source-value" -13.999092 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.331598930080968e-09 -2.760534776525178e-09 1.116409967439393e-09 ] [ -1.985473985547736e-09 -2.394263262073697e-09 4.389183360542347e-09 ] [ -4.971842446134144e-11 9.263528873206272e-11 -9.814144586599731e-09 ] [ -1.381195929723174e-09 3.059594180645789e-09 3.76773862309656e-09 ] [ 1.084789409651284e-09 2.002568409003362e-09 5.408126355214329e-10 ] ] "source-value" [ [ 1.4552696 -1.7229903 0.6968083 ] [ -1.2392354 -1.4943816 2.7395128 ] [ -0.0310318 0.0578184 -6.1255073 ] [ -0.8620747 1.9096485 2.3516375 ] [ 0.6770723 1.2499049 0.3375487 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.086292872023522e-18 "source-value" -13.021616 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.488897e-10 2.770028e-10 3.014921e-10 ] [ 2.049674e-11 2.791914e-10 3.698619e-10 ] [ 8.141582e-11 3.850123e-10 1.870554e-10 ] [ 3.012674e-11 5.244230000000001e-10 3.479153e-10 ] [ 2.657762e-10 5.04937e-10 3.20133e-10 ] ] "source-value" [ [ 2.488897 2.770028 3.014921 ] [ 0.2049674 2.791914 3.698619 ] [ 0.8141582 3.850123 1.870554 ] [ 0.3012674 5.24423 3.479153 ] [ 2.657762 5.04937 3.20133 ] ] } "instance-id" 1 }