{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.743564e-11 6.873586e-11 2.5735711e-10 ] [ 3.420348e-11 2.4232765e-10 9.184674e-11 ] [ 2.5383499e-10 -2.958302e-11 2.4967269e-10 ] [ 2.4440092e-10 2.0752542e-10 2.2516818e-10 ] [ 2.4877223e-10 2.4385614e-10 -1.058542e-11 ] ] "source-value" [ [ 0.3743564 0.6873586 2.5735711 ] [ 0.3420348 2.4232765 0.9184674 ] [ 2.5383499 -0.2958302 2.4967269 ] [ 2.4440092 2.0752542 2.2516818 ] [ 2.4877223 2.4385614 -0.1058542 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.8119714144e-15 -5.66978262568704e-12 1.07890573644672e-12 ] [ -3.30176558014464e-12 2.75558357011392e-12 -8.754293056051202e-13 ] [ -2.72273894938752e-12 -1.4427600470304e-12 3.82615798813248e-12 ] [ 4.442835769478401e-12 2.27685319581888e-12 -4.354876272996481e-12 ] [ 1.59048073146816e-12 2.07994568912256e-12 3.252418540224e-13 ] ] "source-value" [ [ -5.5e-06 -0.0035388 0.0006734 ] [ -0.0020608 0.0017199 -0.0005464 ] [ -0.0016994 -0.0009005 0.0023881 ] [ 0.002773 0.0014211 -0.0027181 ] [ 0.0009927 0.0012982 0.000203 ] ] } "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" -2.148073763827542e-18 "source-value" -13.407222 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.023327029427371e-09 2.231900766151432e-09 -1.554564738159687e-09 ] [ -2.570770414075033e-09 -5.155177914675667e-09 4.922856056170846e-09 ] [ 1.228404836933568e-08 -2.728928798544319e-08 2.387296100907551e-08 ] [ -2.882690329713143e-09 2.735461769846229e-08 -2.37931192608782e-08 ] [ 2.192739564097529e-09 2.857947595722804e-09 -3.448133066208472e-09 ] ] "source-value" [ [ -5.6319178 1.3930429 -0.970283 ] [ -1.6045487 -3.217609 3.0726051 ] [ 7.6671 -17.032634 14.9003304 ] [ -1.7992338 17.0734096 -14.8504971 ] [ 1.3686004 1.7837906 -2.1521554 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.37294648138823e-19 "source-value" -5.8501331 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.008083e-11 5.190667e-11 2.588988e-10 ] [ 3.705603e-11 2.591564e-10 7.446841e-11 ] [ 2.694344e-10 7.001877e-12 2.876141e-10 ] [ 2.159519e-10 1.331763e-10 1.766469e-10 ] [ 2.561241e-10 2.816208e-10 1.583109e-11 ] ] "source-value" [ [ 0.4008083 0.5190667 2.588988 ] [ 0.3705603 2.591564 0.7446841 ] [ 2.694344 0.07001877 2.876141 ] [ 2.159519 1.331763 1.766469 ] [ 2.561241 2.816208 0.1583109 ] ] } "instance-id" 1 }