{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.970594 0.0807142 1.862756 ] [ 2.346382 1.37674 2.92822 ] [ 2.941623 2.450306 0.9217835 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.970594e-10 8.07142e-12 1.862756e-10 ] [ 2.346382e-10 1.37674e-10 2.92822e-10 ] [ 2.941623e-10 2.450306e-10 9.217835e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 8.9333683 -11.3191537 -18.3484626 ] [ -10.8194389 15.4981387 21.4549904 ] [ 1.8860706 -4.178985 -3.1065278 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.43128339531763e-08 -1.813528357479464e-08 -2.939747804754289e-08 ] [ -1.733465219857066e-08 2.483075569563114e-08 3.437468430157431e-08 ] [ 3.02181824539436e-09 -6.695472120836489e-09 -4.977206254031424e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.3343308 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.342186897786527e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.9840823 0.0290979 1.8498588 ] [ 2.2999367 1.3476625 3.0613232 ] [ 2.97458 2.5309997 0.8015775 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.9840823e-10 2.90979e-12 1.8498588e-10 ] [ 2.2999367e-10 1.3476625e-10 3.0613232e-10 ] [ 2.97458e-10 2.5309997e-10 8.015775e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.68e-05 -2.18e-05 -6.03e-05 ] [ -2.09e-05 6.24e-05 2.77e-05 ] [ -5.9e-06 -4.06e-05 3.26e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.293833379119999e-14 -3.492745062119999e-14 -9.661125103019999e-14 ] [ -3.34854916506e-14 9.997582196159998e-14 4.438029276179999e-14 ] [ -9.452842140600001e-15 -6.504837134039999e-14 5.22309582684e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.409672 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.667250076004047e-19 } }