{ "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" [ [ 1.715482 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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "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 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "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 ] ] } "unrelaxed-potential-energy" { "source-value" -9.2416576 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.480676774415864e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.3609609 1.2834218 0.2911735 ] [ 2.0746208 2.3688752 2.8513056 ] [ 1.1268196 3.5197303 1.0193384 ] [ 3.5228309 1.3997514 1.2225464 ] [ 3.3775654 3.5657984 0.2903517 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3609609e-10 1.2834218e-10 2.911735e-11 ] [ 2.0746208e-10 2.3688752e-10 2.8513056e-10 ] [ 1.1268196e-10 3.5197303e-10 1.0193384e-10 ] [ 3.5228309e-10 1.3997514e-10 1.2225464e-10 ] [ 3.3775654e-10 3.5657984e-10 2.903517e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.3623483 -0.3679876 -0.1903564 ] [ 0.0036674 -0.1607774 0.3531488 ] [ 0.4298623 -0.2718328 -0.0131684 ] [ -0.3806708 0.440419 0.0978888 ] [ 0.3094894 0.3601787 -0.2475127 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.805459748466248e-10 -5.895811294643022e-10 -3.049845736996532e-10 ] [ 5.87582253912192e-12 -2.575937914330099e-10 5.65806751023575e-10 ] [ 6.887153272233158e-10 -4.355241569266022e-10 -2.109810261334272e-11 ] [ -6.099018559812326e-10 7.056290251561152e-10 1.56835146798167e-10 ] [ 4.958566810654196e-10 5.770698924501371e-10 -3.965590612910842e-10 ] ] } "relaxed-potential-energy" { "source-value" -13.772013 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.206519724995367e-18 } }