{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.784917e-11 5.2643e-12 2.460559e-10 ] [ 1.1124886e-10 2.5626039e-10 5.813622000000001e-11 ] [ -7.712807000000001e-11 1.9635179e-10 1.7461152e-10 ] [ 3.7932528e-10 1.1872756e-10 2.7394094e-10 ] [ 2.1624587e-10 6.519633e-11 1.2963512e-10 ] ] "source-value" [ [ 0.2784917 0.052643 2.460559 ] [ 1.1124886 2.5626039 0.5813622 ] [ -0.7712807 1.9635179 1.7461152 ] [ 3.7932528 1.1872756 2.7394094 ] [ 2.1624587 0.6519633 1.2963512 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.20820138974528e-12 4.22830431995328e-12 -3.37001830419072e-12 ] [ -1.610187503904e-13 -3.63421722896064e-12 5.11110363801408e-12 ] [ 3.2355956857056e-12 -5.9296556735808e-13 -9.228537335808e-14 ] [ -4.05446815659648e-12 2.11711618672512e-12 -2.53079819021568e-12 ] [ -2.2847038612608e-13 -2.11839792802176e-12 8.818380120883201e-13 ] ] "source-value" [ [ 0.0007541 0.0026391 -0.0021034 ] [ -0.0001005 -0.0022683 0.0031901 ] [ 0.0020195 -0.0003701 -5.76e-05 ] [ -0.0025306 0.0013214 -0.0015796 ] [ -0.0001426 -0.0013222 0.0005504 ] ] } "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" -1.344274202084525e-18 "source-value" -8.3902997 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.616213253984341e-08 -4.429229076243295e-08 3.195558461540741e-08 ] [ 7.558018269071154e-09 4.608324913076156e-08 -4.629492502089543e-08 ] [ -7.162141046084585e-08 2.024491456336988e-08 1.301990918558499e-08 ] [ 1.037803342005585e-07 7.254760040680414e-09 7.624963136341676e-08 ] [ -1.355480962915801e-08 -2.929063297237891e-08 -7.493020014351373e-08 ] ] "source-value" [ [ -16.3291189 -27.6450737 19.9451073 ] [ 4.717344 28.762902 -28.8950197 ] [ -44.7025687 12.6358819 8.1263882 ] [ 64.7745903 4.5280651 47.591277 ] [ -8.4602468 -18.2817753 -46.7677528 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.215801373920101e-18 "source-value" 38.795981 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.660422e-11 1.321237e-11 2.521111e-10 ] [ 1.154832e-10 2.450071e-10 6.217319e-11 ] [ 2.052378e-11 1.707228e-10 1.69737e-10 ] [ 2.767871e-10 1.123615e-10 2.427941e-10 ] [ 1.781428e-10 1.004966e-10 1.555643e-10 ] ] "source-value" [ [ 0.6660422 0.1321237 2.521111 ] [ 1.154832 2.450071 0.6217319 ] [ 0.2052378 1.707228 1.69737 ] [ 2.767871 1.123615 2.427941 ] [ 1.781428 1.004966 1.555643 ] ] } "instance-id" 1 }