{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3609683e-10 1.2834294e-10 2.911774e-11 ] [ 2.0746207e-10 2.3688785e-10 2.8512984e-10 ] [ 1.1268107e-10 3.5197358e-10 1.0193387e-10 ] [ 3.5228387e-10 1.3997423e-10 1.2225444e-10 ] [ 3.3775591e-10 3.565791e-10 2.903568e-11 ] ] "source-value" [ [ 1.3609683 1.2834294 0.2911774 ] [ 2.0746207 2.3688785 2.8512984 ] [ 1.1268107 3.5197358 1.0193387 ] [ 3.5228387 1.3997423 1.2225444 ] [ 3.3775591 3.565791 0.2903568 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.806014101577044e-10 -5.896242280154017e-10 -3.050100483079239e-10 ] [ 5.912352166076159e-12 -2.576501880500621e-10 5.657936131752845e-10 ] [ 6.887118024347501e-10 -4.354784948929094e-10 -2.110739523774336e-11 ] [ -6.098919224861838e-10 7.056557815056826e-10 1.569093275757101e-10 ] [ 4.958691780430617e-10 5.770969692350285e-10 -3.965853369876653e-10 ] ] "source-value" [ [ -0.3623829 -0.3680145 -0.1903723 ] [ 0.0036902 -0.1608126 0.3531406 ] [ 0.4298601 -0.2718043 -0.0131742 ] [ -0.3806646 0.4404357 0.0979351 ] [ 0.3094972 0.3601956 -0.2475291 ] ] } "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" -2.206515238900829e-18 "source-value" -13.771985 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.106099178832849e-09 -5.598987888214399e-09 -4.422473706804654e-10 ] [ -2.818973688115872e-10 3.731063999158137e-10 -1.642914044213447e-09 ] [ 1.710849537288609e-09 -1.775528125729008e-09 5.36440615958594e-10 ] [ 2.941905495876614e-09 -5.279366149342442e-09 3.246489685638729e-09 ] [ 3.735241354261549e-09 1.22807759235877e-08 -1.697768886703411e-09 ] ] "source-value" [ [ -5.0594292 -3.4946134 -0.2760291 ] [ -0.1759465 0.2328747 -1.0254263 ] [ 1.0678283 -1.1081975 0.3348199 ] [ 1.836193 -3.2951212 2.0262995 ] [ 2.3313543 7.6650575 -1.059664 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.480676774415864e-18 "source-value" -9.2416576 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.715482e-10 1.558119e-10 3.191032e-11 ] [ 2.111919e-10 2.384646e-10 2.793656e-10 ] [ 6.473775000000001e-11 3.949576e-10 9.928713000000001e-11 ] [ 3.842985e-10 1.188798e-10 1.171985e-10 ] [ 3.145034e-10 3.056438e-10 3.971002e-11 ] ] "source-value" [ [ 1.715482 1.558119 0.3191032 ] [ 2.111919 2.384646 2.793656 ] [ 0.6473775 3.949576 0.9928713 ] [ 3.842985 1.188798 1.171985 ] [ 3.145034 3.056438 0.3971002 ] ] } "instance-id" 1 }