{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6918549e-10 2.6271841e-10 1.3302361e-10 ] [ 2.0723973e-10 4.364366300000001e-10 3.337354e-10 ] [ 4.168151e-10 1.8768876e-10 6.271977e-11 ] [ 3.77344e-10 2.2961322e-10 3.2444906e-10 ] [ 3.8894527e-10 4.4370068e-10 1.3692311e-10 ] ] "source-value" [ [ 1.6918549 2.6271841 1.3302361 ] [ 2.0723973 4.3643663 3.337354 ] [ 4.168151 1.8768876 0.6271977 ] [ 3.77344 2.2961322 3.2444906 ] [ 3.8894527 4.4370068 1.3692311 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.209719071152e-12 -6.1459495173888e-13 -5.860762078886399e-13 ] [ -1.248832588848768e-11 5.03628198982272e-12 4.354716055334401e-12 ] [ -1.025393037312e-14 -5.43330135645696e-12 -6.82318957500096e-12 ] [ 8.05590426704448e-12 -5.34710425425792e-12 6.66633648382464e-12 ] [ 8.652394622968319e-12 6.358558354968961e-12 -3.611946973931521e-12 ] ] "source-value" [ [ -0.0026275 -0.0003836 -0.0003658 ] [ -0.0077946 0.0031434 0.002718 ] [ -6.4e-06 -0.0033912 -0.0042587 ] [ 0.0050281 -0.0033374 0.0041608 ] [ 0.0054004 0.0039687 -0.0022544 ] ] } "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" -2.548680403915753e-18 "source-value" -15.907612 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.273541564977706e-08 -2.055093206033697e-09 -1.55859821780255e-09 ] [ -9.00409466148895e-09 7.597898848427797e-09 6.988805290551759e-09 ] [ 1.001880662814072e-08 -8.854664134161472e-09 -1.22666263007611e-08 ] [ 3.795690356640699e-09 -3.210980933583731e-08 3.357424426906455e-08 ] [ 7.92501332648459e-09 3.542166798782234e-08 -2.673782520127031e-08 ] ] "source-value" [ [ -7.9488213 -1.2826883 -0.9728005 ] [ -5.6199139 4.7422355 4.3620692 ] [ 6.2532473 -5.5266467 -7.656226 ] [ 2.3690836 -20.0413668 20.9553952 ] [ 4.9464043 22.1084664 -16.688438 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.285628385405021e-18 "source-value" -8.0242613 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.79141e-10 2.530899e-10 1.169625e-10 ] [ 2.427567e-10 4.27143e-10 3.28825e-10 ] [ 4.049049e-10 2.026656e-10 8.582536e-11 ] [ 3.63347e-10 2.471275e-10 3.089518e-10 ] [ 3.6938e-10 4.301317e-10 1.502863e-10 ] ] "source-value" [ [ 1.79141 2.530899 1.169625 ] [ 2.427567 4.27143 3.28825 ] [ 4.049049 2.026656 0.8582536 ] [ 3.63347 2.471275 3.089518 ] [ 3.6938 4.301317 1.502863 ] ] } "instance-id" 1 }