{ "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" [ [ 1.036246 0.517989 0.7873767 ] [ 1.003677 0.2248323 2.613371 ] [ 0.7358478 1.683575 1.603856 ] [ 2.917767 0.7228741 0.0191295 ] [ 2.564023 2.34008 0.1827334 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.036246e-10 5.17989e-11 7.873767e-11 ] [ 1.003677e-10 2.248323e-11 2.613371e-10 ] [ 7.358478000000001e-11 1.683575e-10 1.603856e-10 ] [ 2.917767e-10 7.228741e-11 1.91295e-12 ] [ 2.564023e-10 2.34008e-10 1.827334e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 9.7697965 -56.5809273 -57.5677894 ] [ 1.1461042 -22.4449398 35.2527694 ] [ -20.1484248 78.8859751 28.4040049 ] [ 17.0555152 -33.4366631 -10.5936886 ] [ -7.8229911 33.5765551 4.5047038 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.565293954227367e-08 -9.065263890324447e-08 -9.223376628781807e-08 ] [ 1.836261354240687e-09 -3.596075780282342e-08 5.648116295113364e-08 ] [ -3.228133516050692e-08 1.263892650142309e-07 4.550823258786865e-08 ] [ 2.732594770913903e-08 -5.357143989638605e-08 -1.697296020295548e-08 ] [ -1.253381344514648e-08 5.379557158822301e-08 7.217331111988919e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 31.354626 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.023564873112782e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.1339167 -0.2125277 0.6669379 ] [ 0.6274267 0.1032283 3.0887163 ] [ 0.7907481 2.1180115 1.627463 ] [ 3.012529 0.6551968 -0.5355402 ] [ 2.6929404 2.8254415 0.3588896 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1339167e-10 -2.125277e-11 6.669379e-11 ] [ 6.274267e-11 1.032283e-11 3.0887163e-10 ] [ 7.907481e-11 2.1180115e-10 1.627463e-10 ] [ 3.012529e-10 6.551968e-11 -5.355402000000001e-11 ] [ 2.6929404e-10 2.8254415e-10 3.588896e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.01e-05 -1.97e-05 -6.5e-06 ] [ -2.9e-06 2.95e-05 -9.1e-06 ] [ -1.96e-05 -2.35e-05 2.44e-05 ] [ -1.44e-05 2.44e-05 2e-06 ] [ 2.68e-05 -1.06e-05 -1.08e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.618198387008e-14 -3.156287942976e-14 -1.04141480352e-14 ] [ -4.646312200320001e-15 4.72642103136e-14 -1.457980724928e-14 ] [ -3.140266176767999e-14 -3.76511505888e-14 3.909310954752e-14 ] [ -2.307134333952e-14 3.909310954752e-14 3.2043532416e-15 ] [ 4.293833343744e-14 -1.698307218048e-14 -1.730350750464e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.268028 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.805337102411978e-18 } }