{ "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" [ [ 0.223645 0.1945873 1.126976 ] [ 0.7288277 2.388611 0.0814776 ] [ 2.404153 0.5300895 0.5572584 ] [ 2.145602 0.6403931 2.690423 ] [ 2.26761 2.998114 1.480003 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.23645e-11 1.945873e-11 1.126976e-10 ] [ 7.288277e-11 2.388611e-10 8.14776e-12 ] [ 2.404153e-10 5.300895e-11 5.572584000000001e-11 ] [ 2.145602e-10 6.403931000000001e-11 2.690423e-10 ] [ 2.26761e-10 2.998114e-10 1.480003e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.1723306 -2.405446 0.0241544 ] [ -4.3782655 2.474471 -3.727239 ] [ 6.5287769 -4.2182511 -6.25402 ] [ 1.4069623 -0.0774618 6.9778981 ] [ 2.6148569 4.226688 2.9792064 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.889163783168436e-09 -3.853949343796877e-09 3.869961496945152e-11 ] [ -7.014754623755223e-09 3.964539585047596e-09 -5.971695185933972e-09 ] [ 1.04602537115991e-08 -6.758383293083883e-09 -1.002004463001562e-08 ] [ 2.254202103406996e-09 -1.241074849650854e-10 1.117982519814474e-08 ] [ 4.189462591917563e-09 6.771900697015911e-09 4.773214842617732e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.7234029 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.077207893859892e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.1114025 0.5650103 1.5598511 ] [ 0.9172176 2.0662413 -0.1497976 ] [ 2.7990499 0.4457773 0.1099254 ] [ 2.1907175 0.6344767 2.5242529 ] [ 1.9742552 3.0402893 1.8919062 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.114025e-11 5.650103e-11 1.5598511e-10 ] [ 9.172176e-11 2.0662413e-10 -1.497976e-11 ] [ 2.7990499e-10 4.457773e-11 1.099254e-11 ] [ 2.1907175e-10 6.344767e-11 2.5242529e-10 ] [ 1.9742552e-10 3.0402893e-10 1.8919062e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5e-07 2e-07 2e-07 ] [ -5e-07 4e-07 -7e-07 ] [ 1e-07 -1e-07 4e-07 ] [ -0.0 -0.0 -2e-07 ] [ -0.0 -3e-07 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.010883104e-16 3.2043532416e-16 3.2043532416e-16 ] [ -8.010883104e-16 6.408706483200001e-16 -1.12152363456e-15 ] [ 1.6021766208e-16 -1.6021766208e-16 6.408706483200001e-16 ] [ 0.0 0.0 -3.2043532416e-16 ] [ 0.0 -4.8065298624e-16 3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -10.731874 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.719435762017138e-18 } }