{ "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" [ [ 1.104984 0.7498219 0.2438631 ] [ 0.0561128 2.748087 0.5245136 ] [ 1.296365 1.928403 2.567713 ] [ 2.230186 0.0250453 1.984887 ] [ 2.914783 2.131976 0.9359872 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.104984e-10 7.498219000000001e-11 2.438631e-11 ] [ 5.61128e-12 2.748087e-10 5.245136000000001e-11 ] [ 1.296365e-10 1.928403e-10 2.567713e-10 ] [ 2.230186e-10 2.50453e-12 1.984887e-10 ] [ 2.914783e-10 2.131976e-10 9.359872e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.5453205 -0.7484254 -3.6045052 ] [ -0.40327 0.5990228 1.0441934 ] [ -2.5514176 2.9790762 1.6294967 ] [ 2.4587126 -3.5141465 1.8258931 ] [ 2.0412955 0.684473 -0.8950779 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.475876376742967e-09 -1.199109678292888e-09 -5.775053960992029e-09 ] [ -6.461097658700161e-10 9.597403254861542e-10 1.672982253073663e-09 ] [ -4.087821628617647e-09 4.773006239221705e-09 2.610741516410751e-09 ] [ 3.939291844986382e-09 -5.630283364366147e-09 2.925403236900037e-09 ] [ 3.270515926244246e-09 1.096646638168838e-09 -1.43407288517476e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -12.275188 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.966701922952471e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.245394 0.7877649 -0.1715861 ] [ -0.0834875 2.4566218 0.804059 ] [ 1.355567 2.3002387 2.6588069 ] [ 2.0327099 0.0690172 1.9844836 ] [ 3.0522473 1.9696906 0.9812006 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.245394e-10 7.877649e-11 -1.715861e-11 ] [ -8.348750000000001e-12 2.456621800000001e-10 8.04059e-11 ] [ 1.355567e-10 2.3002387e-10 2.6588069e-10 ] [ 2.0327099e-10 6.90172e-12 1.9844836e-10 ] [ 3.0522473e-10 1.9696906e-10 9.812006e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.2597563 0.1939012 0.1063201 ] [ -0.4228162 0.0023285 0.075758 ] [ 0.0512409 -0.0926499 -0.1552699 ] [ -0.3102637 -0.28857 0.2782113 ] [ 0.4220827 0.1849901 -0.3050196 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.16175470965511e-10 3.10663969385065e-10 1.703435785411181e-10 ] [ -6.774262305354969e-10 3.730668261532799e-12 1.213776964385664e-10 ] [ 8.209697200875072e-11 -1.484415036994579e-10 -2.487698036939539e-10 ] [ -4.970972464229049e-10 -4.62340107464256e-10 4.457436405023751e-10 ] [ 6.762510339841402e-10 2.963868132994541e-10 -4.886952720057677e-10 ] ] } "relaxed-potential-energy" { "source-value" -14.053804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.251667620210552e-18 } }