{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3597824e-10 2.7267269e-10 2.7742299e-10 ] [ 3.784824e-11 2.8507835e-10 4.308783400000001e-10 ] [ 7.845416e-11 3.9140378e-10 1.2240137e-10 ] [ 2.273714e-11 5.1551554e-10 3.3315845e-10 ] [ 2.7168743e-10 5.0589613e-10 3.6259655e-10 ] ] "source-value" [ [ 2.3597824 2.7267269 2.7742299 ] [ 0.3784824 2.8507835 4.3087834 ] [ 0.7845416 3.9140378 1.2240137 ] [ 0.2273714 5.1551554 3.3315845 ] [ 2.7168743 5.0589613 3.6259655 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.514056906656e-13 -2.72386047302208e-12 -4.4604597123072e-13 ] [ -6.2052300523584e-13 -7.97211042977664e-12 3.787705749233281e-12 ] [ 1.10053512082752e-12 1.0221886840704e-13 -1.58743659588864e-12 ] [ -2.18408716947456e-12 7.6976575746336e-12 -1.33974009031296e-12 ] [ 1.85564096221056e-12 2.895934242096e-12 -4.1448309180096e-13 ] ] "source-value" [ [ -9.45e-05 -0.0017001 -0.0002784 ] [ -0.0003873 -0.0049758 0.0023641 ] [ 0.0006869 6.38e-05 -0.0009908 ] [ -0.0013632 0.0048045 -0.0008362 ] [ 0.0011582 0.0018075 -0.0002587 ] ] } "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" -1.121367758796563e-18 "source-value" -6.9990271 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.953576430458505e-09 -7.244044523222841e-09 1.326371528589005e-09 ] [ -6.744031315350081e-09 -8.160648005588238e-09 7.308500248895288e-09 ] [ -5.279842957104792e-09 -7.841867890095188e-10 -1.632270176094357e-08 ] [ -5.146489471078731e-09 9.565184924976215e-09 4.824391087586341e-09 ] [ 8.216787313075098e-09 6.623694392844386e-09 2.863438735655272e-09 ] ] "source-value" [ [ 5.5883829 -4.521377 0.827856 ] [ -4.2092933 -5.0934759 4.5616071 ] [ -3.2954188 -0.4894509 -10.1878292 ] [ -3.2121861 5.9701189 3.0111481 ] [ 5.1285153 4.1341849 1.7872179 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.883200622966868e-19 "source-value" -1.7995523 } "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 }