{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6964991e-10 4.388145e-11 -5.731415e-11 ] [ 4.725044e-11 1.5889097e-10 8.487653e-11 ] [ 3.311003e-11 2.4390583e-10 2.8735006e-10 ] [ 3.5483027e-10 -6.546528000000001e-11 -1.0416911e-10 ] [ 1.208507e-10 2.7746847e-10 4.8646112e-10 ] ] "source-value" [ [ 1.6964991 0.4388145 -0.5731415 ] [ 0.4725044 1.5889097 0.8487653 ] [ 0.3311003 2.4390583 2.8735006 ] [ 3.5483027 -0.6546528 -1.0416911 ] [ 1.208507 2.7746847 4.8646112 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.263003981108685e-10 -1.458171383945875e-10 -8.8147752234864e-11 ] [ -3.665491716598656e-11 2.09436527870976e-12 -4.208453351621568e-11 ] [ 1.471181058106771e-10 9.119332977334272e-11 4.24646819630329e-10 ] [ -1.344298282799136e-10 3.384806394400704e-11 -8.448613778568768e-11 ] [ -2.023335982579834e-10 1.868121918086592e-11 -2.099283960935616e-10 ] ] "source-value" [ [ 0.1412456 -0.0910119 -0.0550175 ] [ -0.0228782 0.0013072 -0.0262671 ] [ 0.0918239 0.0569184 0.2650437 ] [ -0.0839045 0.0211263 -0.0527321 ] [ -0.1262867 0.0116599 -0.131027 ] ] } "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" -1.779325925190952e-18 "source-value" -11.105679 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.929249954961169e-08 -5.897431031119585e-08 -8.741883717470117e-09 ] [ -1.601903657969115e-08 1.152466327441615e-08 -2.162589179598432e-08 ] [ -2.129275890166915e-08 4.495178671396975e-08 1.938567365034133e-08 ] [ 4.337356407560967e-08 1.485662219341509e-08 -2.795178641596737e-08 ] [ 1.323073111557998e-08 -1.235876187060514e-08 3.893388827908048e-08 ] ] "source-value" [ [ -12.0414312 -36.8088696 -5.4562547 ] [ -9.9982963 7.1931291 -13.4978201 ] [ -13.2898949 28.0566987 12.0995859 ] [ 27.0716496 9.2727743 -17.446133 ] [ 8.2579729 -7.7137325 24.3006219 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.599241953089016e-19 "source-value" 4.7430738 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.235296e-10 1.194615e-11 1.060663e-10 ] [ 5.951279e-11 1.958954e-10 2.3753e-11 ] [ 7.849876000000001e-11 2.237774e-10 2.150251e-10 ] [ 2.634784e-10 1.158802e-10 6.457174e-11 ] [ 2.006718e-10 1.111823e-10 2.877883e-10 ] ] "source-value" [ [ 1.235296 0.1194615 1.060663 ] [ 0.5951279 1.958954 0.23753 ] [ 0.7849876 2.237774 2.150251 ] [ 2.634784 1.158802 0.6457174 ] [ 2.006718 1.111823 2.877883 ] ] } "instance-id" 1 }