{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0602863e-10 3.735869e-11 3.0477186e-10 ] [ -9.92812e-12 1.9941909e-10 1.9642283e-10 ] [ 3.0904032e-10 1.791573e-11 2.0535739e-10 ] [ 3.188237e-10 1.6828699e-10 3.578641e-11 ] [ 1.2135777e-10 2.7983168e-10 2.979145e-11 ] ] "source-value" [ [ 1.0602863 0.3735869 3.0477186 ] [ -0.0992812 1.9941909 1.9642283 ] [ 3.0904032 0.1791573 2.0535739 ] [ 3.188237 1.6828699 0.3578641 ] [ 1.2135777 2.7983168 0.2979145 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.75318030518272e-12 -9.257536732644481e-12 8.451161239395839e-12 ] [ -8.395405492992001e-13 3.5151755060352e-12 -4.341738424705919e-12 ] [ 4.344942777947521e-12 -5.1878478981504e-12 4.19161447533696e-12 ] [ -4.29255160244736e-12 1.72233986736e-13 6.4391478389952e-13 ] [ -1.96603093138368e-12 1.075797513802368e-11 -8.94479185626432e-12 ] ] "source-value" [ [ 0.0017184 -0.0057781 0.0052748 ] [ -0.000524 0.002194 -0.0027099 ] [ 0.0027119 -0.003238 0.0026162 ] [ -0.0026792 0.0001075 0.0004019 ] [ -0.0012271 0.0067146 -0.0055829 ] ] } "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" -2.296263725797534e-18 "source-value" -14.332151 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.078371646723221e-08 -9.369827363942855e-09 2.394500720670666e-08 ] [ -2.554846540858564e-09 6.825748251064377e-10 3.33504310899398e-09 ] [ 1.394178735382139e-08 -4.469983466707156e-08 9.719522919293202e-09 ] [ 1.733783046975618e-07 3.398826080703353e-08 5.00746846149602e-08 ] [ -1.639815288830748e-07 1.939882655909212e-08 -8.707425784995403e-08 ] ] "source-value" [ [ -12.9721756 -5.8481863 14.9452981 ] [ -1.5946098 0.4260297 2.0815702 ] [ 8.7017793 -27.8994426 6.0664491 ] [ 108.2142271 21.213804 31.2541601 ] [ -102.3492209 12.1077953 -54.3474775 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.542827612382528e-18 "source-value" 28.3541 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.26846e-10 3.454837e-11 2.901552e-10 ] [ 2.67977e-11 2.35609e-10 2.023372e-10 ] [ 2.685563e-10 3.914351e-11 1.602855e-10 ] [ 2.683655e-10 1.904541e-10 8.769340000000001e-11 ] [ 1.547568e-10 2.030572e-10 3.165864e-11 ] ] "source-value" [ [ 1.26846 0.3454837 2.901552 ] [ 0.267977 2.35609 2.023372 ] [ 2.685563 0.3914351 1.602855 ] [ 2.683655 1.904541 0.876934 ] [ 1.547568 2.030572 0.3165864 ] ] } "instance-id" 1 }