{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.114294e-11 5.651064999999999e-11 1.5599961e-10 ] [ 9.173589e-11 2.0661413e-10 -1.499208e-11 ] [ 2.7990235e-10 4.458716e-11 1.098664e-11 ] [ 2.190726e-10 6.344496e-11 2.5242227e-10 ] [ 1.9741587e-10 3.0402259e-10 1.8919737e-10 ] ] "source-value" [ [ -0.1114294 0.5651065 1.5599961 ] [ 0.9173589 2.0661413 -0.1499208 ] [ 2.7990235 0.4458716 0.1098664 ] [ 2.190726 0.6344496 2.5242227 ] [ 1.9741587 3.0402259 1.8919737 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.7925938500544e-13 2.275090801536e-14 -1.01754237187008e-12 ] [ -2.00688643521408e-12 9.8101274491584e-13 4.4588575356864e-13 ] [ 1.5477026156928e-12 -1.79571955659264e-12 2.611547891904e-14 ] [ 5.719770536256e-13 -8.2896618360192e-13 5.6172312325248e-13 ] [ 1.666263685632e-13 1.62076186960128e-12 -1.618198387008e-14 ] ] "source-value" [ [ -0.0001743 1.42e-05 -0.0006351 ] [ -0.0012526 0.0006123 0.0002783 ] [ 0.000966 -0.0011208 1.63e-05 ] [ 0.000357 -0.0005174 0.0003506 ] [ 0.000104 0.0010116 -1.01e-05 ] ] } "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" -1.719435762017138e-18 "source-value" -10.731874 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.077207893859892e-18 "source-value" -6.7234029 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.23645e-11 1.945873e-11 1.126976e-10 ] [ 7.288277e-11 2.388611e-10 8.147758e-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 ] ] "source-value" [ [ 0.223645 0.1945873 1.126976 ] [ 0.7288277 2.388611 0.08147758 ] [ 2.404153 0.5300895 0.5572584 ] [ 2.145602 0.6403931 2.690423 ] [ 2.26761 2.998114 1.480003 ] ] } "instance-id" 1 }