{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3214814e-10 1.207923e-10 1.2053242e-10 ] [ 1.3653812e-10 2.4398915e-10 3.037341e-10 ] [ 4.2552298e-10 2.2054051e-10 2.2331665e-10 ] [ 3.3602224e-10 2.2426793e-10 4.6365246e-10 ] [ 3.1011653e-10 4.32586e-10 3.0976204e-10 ] ] "source-value" [ [ 2.3214814 1.207923 1.2053242 ] [ 1.3653812 2.4398915 3.037341 ] [ 4.2552298 2.2054051 2.2331665 ] [ 3.3602224 2.2426793 4.6365246 ] [ 3.1011653 4.32586 3.0976204 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.03204060816064e-12 -6.07977962294976e-12 -6.043089778333439e-12 ] [ -1.078681431719808e-11 -3.59800803733056e-12 -2.12977338202944e-12 ] [ -6.2196496419456e-13 -5.152279577168639e-12 -4.827037723146239e-12 ] [ 6.03475845990528e-12 -8.8191812091936e-12 1.463652430165632e-11 ] [ 3.34198021332672e-12 2.364924844664256e-11 -1.6366234181472e-12 ] ] "source-value" [ [ 0.0012683 -0.0037947 -0.0037718 ] [ -0.0067326 -0.0022457 -0.0013293 ] [ -0.0003882 -0.0032158 -0.0030128 ] [ 0.0037666 -0.0055045 0.0091354 ] [ 0.0020859 0.0147607 -0.0010215 ] ] } "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" -1.721422140591606e-18 "source-value" -10.744272 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.013343787360389e-09 -2.326429667431618e-09 -6.935761388296285e-09 ] [ -1.743260512890823e-08 -3.654605086677982e-09 2.678132750087827e-10 ] [ 1.796520196293586e-08 -7.369740085654464e-09 -2.713562963444875e-09 ] [ 5.022772596773797e-09 2.340121868832976e-09 8.42368006512523e-09 ] [ -5.420256434410407e-10 1.101065297093109e-08 9.578310116071467e-10 ] ] "source-value" [ [ -3.1290831 -1.4520432 -4.3289618 ] [ -10.8805764 -2.2810251 0.1671559 ] [ 11.2129972 -4.59983 -1.6936728 ] [ 3.1349681 1.4605892 5.2576476 ] [ -0.3383058 6.8723091 0.5978311 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.01258459540257e-19 "source-value" -5.6252129 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.38521e-10 1.90546e-10 8.111876000000001e-11 ] [ 1.820048e-10 1.934055e-10 3.373724e-10 ] [ 3.762919e-10 1.896883e-10 2.504871e-10 ] [ 3.3319e-10 2.668439e-10 4.803022000000001e-10 ] [ 3.103403e-10 4.016922e-10 2.717172e-10 ] ] "source-value" [ [ 2.38521 1.90546 0.8111876 ] [ 1.820048 1.934055 3.373724 ] [ 3.762919 1.896883 2.504871 ] [ 3.3319 2.668439 4.803022 ] [ 3.103403 4.016922 2.717172 ] ] } "instance-id" 1 }