{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.6896868e-10 5.581962200000001e-10 4.001717700000001e-10 ] [ 1.9210534e-10 3.4373773e-10 3.2872325e-10 ] [ 3.2673009e-10 2.4466055e-10 5.1833392e-10 ] [ 4.3381487e-10 2.830981e-10 2.8647716e-10 ] [ 4.6828882e-10 4.4933021e-10 4.7386359e-10 ] ] "source-value" [ [ 2.6896868 5.5819622 4.0017177 ] [ 1.9210534 3.4373773 3.2872325 ] [ 3.2673009 2.4466055 5.1833392 ] [ 4.3381487 2.830981 2.8647716 ] [ 4.6828882 4.4933021 4.7386359 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.52943487796032e-12 -5.867811656017921e-12 -2.7909916734336e-13 ] [ -7.635973774732802e-12 8.60464975966848e-12 -2.10830421531072e-12 ] [ 4.330683406022401e-12 -5.65360064181696e-12 1.38251820608832e-12 ] [ 3.79427467337856e-12 -2.3207528352288e-12 3.26235203527296e-12 ] [ -4.018419182628481e-12 5.23767559105728e-12 -2.25730664104512e-12 ] ] "source-value" [ [ 0.0022029 -0.0036624 -0.0001742 ] [ -0.004766 0.0053706 -0.0013159 ] [ 0.002703 -0.0035287 0.0008629 ] [ 0.0023682 -0.0014485 0.0020362 ] [ -0.0025081 0.0032691 -0.0014089 ] ] } "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" -1.90307692585791e-18 "source-value" -11.878072 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.745105815666874e-09 2.347476981046082e-09 1.662027530646605e-10 ] [ -7.66652439897354e-09 1.27767497237641e-09 -5.722012622219147e-09 ] [ -2.575236000752527e-09 -5.505907034164092e-09 1.004230254828475e-08 ] [ 4.874642556209422e-09 -4.479600756178236e-09 -6.713040412973946e-09 ] [ 8.112223659183517e-09 6.360355836919836e-09 2.226547733843677e-09 ] ] "source-value" [ [ -1.7133603 1.4651799 0.1037356 ] [ -4.7850682 0.797462 -3.5713994 ] [ -1.6073359 -3.4365169 6.2679123 ] [ 3.0425126 -2.7959469 -4.1899503 ] [ 5.0632518 3.9698219 1.3897018 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.48219235339031e-18 "source-value" -9.2511171 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.487281e-10 5.921696e-10 4.58109e-10 ] [ 2.384555e-10 3.657598e-10 3.132891e-10 ] [ 3.419185e-10 2.494172e-10 4.950414999999999e-10 ] [ 4.429689e-10 2.154563e-10 3.12196e-10 ] [ 4.178368e-10 4.562199e-10 4.289341000000001e-10 ] ] "source-value" [ [ 2.487281 5.921696 4.58109 ] [ 2.384555 3.657598 3.132891 ] [ 3.419185 2.494172 4.950415 ] [ 4.429689 2.154563 3.12196 ] [ 4.178368 4.562199 4.289341 ] ] } "instance-id" 1 }