{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.135722 0.0671856 0.8418581 ] [ 1.330168 2.113646 0.0657344 ] [ 0.0470942 1.897018 2.992181 ] [ 2.611886 0.9021473 0.0602941 ] [ 2.88133 0.1204436 1.620481 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.135722e-10 6.71856e-12 8.418581000000001e-11 ] [ 1.330168e-10 2.113646e-10 6.57344e-12 ] [ 4.70942e-12 1.897018e-10 2.992181e-10 ] [ 2.611886e-10 9.021473000000001e-11 6.02941e-12 ] [ 2.88133e-10 1.204436e-11 1.620481e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -31.2965864 -26.7041187 10.2134412 ] [ -5.6770091 23.9708932 -8.6196836 ] [ 0.0 0.0 0.0 ] [ 21.0923874 9.6228643 -17.6089391 ] [ 15.8812081 -6.8896389 16.0151815 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.014265904092724e-08 -4.278471466020809e-08 1.63637367085555e-08 ] [ -9.095571256088849e-09 3.84056046647337e-08 -1.381025554261318e-08 ] [ 0.0 0.0 0.0 ] [ 3.37937299691365e-08 1.541752820659096e-08 -2.8212630543111e-08 ] [ 2.544450032787959e-08 -1.103841837133423e-08 2.565914937716868e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 16.859147 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.701133117003046e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.8731076 0.5995804 1.3049692 ] [ 1.0083929 2.0975889 -0.5586759 ] [ -0.0421245 1.5975843 3.1829219 ] [ 3.1429741 1.1693338 -0.0802536 ] [ 3.02385 -0.3636468 1.731587 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.731076e-11 5.995804e-11 1.3049692e-10 ] [ 1.0083929e-10 2.0975889e-10 -5.586759e-11 ] [ -4.212450000000001e-12 1.5975843e-10 3.1829219e-10 ] [ 3.1429741e-10 1.1693338e-10 -8.02536e-12 ] [ 3.02385e-10 -3.636468e-11 1.731587e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0001794 4.6e-05 -8.22e-05 ] [ 2.87e-05 -6.96e-05 -5.5e-06 ] [ 6.11e-05 1.86e-05 -5.79e-05 ] [ -0.0002468 6.1e-06 0.000236 ] [ -2.24e-05 -1.2e-06 -9.04e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.8743048577152e-13 7.37001245568e-14 -1.3169891822976e-13 ] [ 4.598246901696e-14 -1.1151149280768e-13 -8.8119714144e-15 ] [ 9.789299153088e-14 2.980048514688e-14 -9.276602634432e-14 ] [ -3.9541719001344e-13 9.77327738688e-15 3.781136825088e-13 ] [ -3.588875630592e-14 -1.92261194496e-15 -1.4483676652032e-13 ] ] } "relaxed-potential-energy" { "source-value" -14.551871 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.331466750509752e-18 } }