{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3790138e-10 1.6500083e-10 2.6287829e-10 ] [ 1.4248285e-10 2.8070312e-10 3.464417000000001e-11 ] [ 2.5557108e-10 3.9547415e-10 2.3338803e-10 ] [ 3.5750798e-10 1.665136e-10 2.66284e-12 ] [ 3.9279782e-10 1.7985959e-10 2.4530407e-10 ] ] "source-value" [ [ 1.3790138 1.6500083 2.6287829 ] [ 1.4248285 2.8070312 0.3464417 ] [ 2.5557108 3.9547415 2.3338803 ] [ 3.5750798 1.665136 0.0266284 ] [ 3.9279782 1.7985959 2.4530407 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.33885450678848e-12 4.11294760325568e-12 8.13232809185664e-12 ] [ -4.35359453169984e-12 -2.07017241173568e-12 3.68676862212288e-12 ] [ 1.79860347451008e-12 -3.62220090430464e-12 -3.07890281219136e-12 ] [ 1.2124471577904e-11 3.27228553032192e-12 -1.277399397997632e-11 ] [ -5.23078623158784e-12 -1.6926995998752e-12 4.033639860526081e-12 ] ] "source-value" [ [ -0.0027081 0.0025671 0.0050758 ] [ -0.0027173 -0.0012921 0.0023011 ] [ 0.0011226 -0.0022608 -0.0019217 ] [ 0.0075675 0.0020424 -0.0079729 ] [ -0.0032648 -0.0010565 0.0025176 ] ] } "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" -1.758715204705657e-18 "source-value" -10.977037 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.479457101441514e-08 -3.941394221148195e-09 6.601051151097943e-09 ] [ -7.210429575977161e-09 6.394199895422291e-09 -5.131230501159894e-09 ] [ 9.67107454023917e-11 3.60822191328816e-10 6.753650303128377e-10 ] [ 5.424281102081856e-09 -4.701167843898274e-09 -1.172938603845107e-08 ] [ 1.648400874290805e-08 1.887539978295364e-09 9.58420051841784e-09 ] ] "source-value" [ [ -9.234045 -2.4600248 4.1200521 ] [ -4.5003962 3.9909457 -3.2026622 ] [ 0.0603621 0.2252075 0.4215297 ] [ 3.38557 -2.9342382 -7.320907 ] [ 10.2885091 1.1781098 5.9819875 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.05087368578858e-18 "source-value" -6.5590377 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.635666e-10 1.500837e-10 2.371006e-10 ] [ 1.689283e-10 2.814467e-10 5.645773e-11 ] [ 2.46942e-10 4.224913e-10 2.374581e-10 ] [ 3.374683e-10 1.495269e-10 2.101847e-11 ] [ 3.693559e-10 1.840027e-10 2.268425e-10 ] ] "source-value" [ [ 1.635666 1.500837 2.371006 ] [ 1.689283 2.814467 0.5645773 ] [ 2.46942 4.224913 2.374581 ] [ 3.374683 1.495269 0.2101847 ] [ 3.693559 1.840027 2.268425 ] ] } "instance-id" 1 }