{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.770256e-11 6.084676e-11 1.3091921e-10 ] [ 1.0130576e-10 2.1020072e-10 -5.578182e-11 ] [ -5.35557e-12 1.590313e-10 3.1883438e-10 ] [ 3.1429909e-10 1.1573522e-10 -9.30038e-12 ] [ 3.0266819e-10 -3.576996e-11 1.7338346e-10 ] ] "source-value" [ [ 0.8770256 0.6084676 1.3091921 ] [ 1.0130576 2.1020072 -0.5578182 ] [ -0.0535557 1.590313 3.1883438 ] [ 3.1429909 1.1573522 -0.0930038 ] [ 3.0266819 -0.3576996 1.7338346 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.583575350232512e-11 -1.182919042669056e-11 -1.335542387566464e-11 ] [ -4.34093733639552e-12 3.07681998258432e-12 8.43914491473984e-12 ] [ 4.9451181400992e-12 7.267473151948801e-12 -6.08010005827392e-12 ] [ -1.175324725486464e-11 -3.427536444877439e-12 1.240533313953024e-11 ] [ -4.686687051164161e-12 4.91243373703488e-12 -1.40895412033152e-12 ] ] "source-value" [ [ 0.0098839 -0.0073832 -0.0083358 ] [ -0.0027094 0.0019204 0.0052673 ] [ 0.0030865 0.004536 -0.0037949 ] [ -0.0073358 -0.0021393 0.0077428 ] [ -0.0029252 0.0030661 -0.0008794 ] ] } "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" -2.331449286784585e-18 "source-value" -14.551762 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.701133117003046e-18 "source-value" 16.859147 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.135722e-10 6.718564000000001e-12 8.418581000000001e-11 ] [ 1.330168e-10 2.113646e-10 6.573436000000001e-12 ] [ 4.709419000000001e-12 1.897018e-10 2.992181e-10 ] [ 2.611886e-10 9.021473000000001e-11 6.029414e-12 ] [ 2.88133e-10 1.204436e-11 1.620481e-10 ] ] "source-value" [ [ 1.135722 0.06718564 0.8418581 ] [ 1.330168 2.113646 0.06573436 ] [ 0.04709419 1.897018 2.992181 ] [ 2.611886 0.9021473 0.06029414 ] [ 2.88133 0.1204436 1.620481 ] ] } "instance-id" 1 }