{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.651575e-11 2.5919106e-10 3.262044400000001e-10 ] [ 2.2786055e-10 2.914304e-11 8.695333e-11 ] [ 2.2664659e-10 1.0566955e-10 2.9948995e-10 ] [ 2.2864734e-10 2.3425784e-10 -6.05931e-12 ] [ 2.3010209e-10 3.3623928e-10 1.953748e-10 ] ] "source-value" [ [ 0.4651575 2.5919106 3.2620444 ] [ 2.2786055 0.2914304 0.8695333 ] [ 2.2664659 1.0566955 2.9948995 ] [ 2.2864734 2.3425784 -0.0605931 ] [ 2.3010209 3.3623928 1.953748 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.75317153241664e-12 -1.8921705891648e-12 -3.12216158095296e-12 ] [ -1.20051094196544e-12 -5.86893317965248e-12 3.1626966494592e-13 ] [ -3.51020875851072e-12 6.14963452361664e-12 -1.4443622236512e-12 ] [ 1.63229754127104e-12 1.47993054463296e-12 -2.49555030455808e-12 ] [ -5.6749095908736e-12 1.3153870056768e-13 6.74564422655424e-12 ] ] "source-value" [ [ 0.0054633 -0.001181 -0.0019487 ] [ -0.0007493 -0.0036631 0.0001974 ] [ -0.0021909 0.0038383 -0.0009015 ] [ 0.0010188 0.0009237 -0.0015576 ] [ -0.003542 8.21e-05 0.0042103 ] ] } "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" -1.358077290129808e-18 "source-value" -8.4764518 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.122037897064789e-08 5.960113051142208e-09 1.221693078742544e-08 ] [ 1.349906541842584e-09 -5.186242677394021e-09 -5.938878763516097e-09 ] [ 4.455816604460122e-09 -1.757830691058612e-08 1.378307189254105e-08 ] [ -2.460063854801643e-09 -5.545609131045177e-10 -2.294137829682927e-08 ] [ 1.787471983936449e-08 1.735899744994245e-08 2.880254380378878e-09 ] ] "source-value" [ [ -13.2447189 3.72001 7.6252085 ] [ 0.8425454 -3.2369981 -3.7067566 ] [ 2.781102 -10.9715163 8.6027169 ] [ -1.5354511 -0.3461297 -14.3188822 ] [ 11.1565227 10.8346341 1.7977134 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.029853016371321e-19 "source-value" 0.6427837 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.628403e-11 2.876785e-10 2.898563e-10 ] [ 2.674482e-10 2.424727e-11 1.042802e-10 ] [ 2.274992e-10 1.1385e-10 2.859862e-10 ] [ 1.854823e-10 2.68523e-10 2.527791e-11 ] [ 2.130586e-10 2.70202e-10 1.965626e-10 ] ] "source-value" [ [ 0.6628403 2.876785 2.898563 ] [ 2.674482 0.2424727 1.042802 ] [ 2.274992 1.1385 2.859862 ] [ 1.854823 2.68523 0.2527791 ] [ 2.130586 2.70202 1.965626 ] ] } "instance-id" 1 }