{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.307234e-11 3.217994e-11 -3.19988e-12 ] [ 1.857028e-11 2.6292888e-10 4.574618e-11 ] [ 2.1889538e-10 -5.559858e-11 1.1346027e-10 ] [ 3.1419892e-10 1.1906608e-10 2.4091803e-10 ] [ 1.9224685e-10 3.1660316e-10 1.966892e-10 ] ] "source-value" [ [ 0.3307234 0.3217994 -0.0319988 ] [ 0.1857028 2.6292888 0.4574618 ] [ 2.1889538 -0.5559858 1.1346027 ] [ 3.1419892 1.1906608 2.4091803 ] [ 1.9224685 3.1660316 1.966892 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.9275699197184e-13 1.31234287009728e-12 -2.02210711311168e-12 ] [ -4.608981485055359e-12 -1.40046258424128e-12 -2.78922927915072e-12 ] [ -1.97211920254272e-12 -3.857720867562239e-12 9.8966449866816e-13 ] [ 2.54137255591296e-12 2.64359142432e-12 -1.5477026156928e-13 ] [ 3.24697113971328e-12 1.30208893972416e-12 3.97644215516352e-12 ] ] "source-value" [ [ 0.0004948 0.0008191 -0.0012621 ] [ -0.0028767 -0.0008741 -0.0017409 ] [ -0.0012309 -0.0024078 0.0006177 ] [ 0.0015862 0.00165 -9.66e-05 ] [ 0.0020266 0.0008127 0.0024819 ] ] } "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" -1.136899114762702e-18 "source-value" -7.0959662 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.730329921035823e-09 -4.355495674478081e-09 -2.090206028202163e-10 ] [ -6.434092330885929e-09 5.237181640005088e-09 -5.641327328030984e-09 ] [ 9.96998317953976e-09 -7.812868333041046e-09 -8.47503911844627e-09 ] [ 2.832214396145487e-09 -1.14991532580421e-09 1.056542667325957e-08 ] [ 3.3622246762365e-09 8.081097693318251e-09 3.759960215820238e-09 ] ] "source-value" [ [ -6.0731943 -2.7184866 -0.1304604 ] [ -4.0158446 3.2687917 -3.5210396 ] [ 6.2227741 -4.8764089 -5.2897034 ] [ 1.7677292 -0.7177207 6.5944207 ] [ 2.0985356 5.0438245 2.3467826 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.7557961789515e-19 "source-value" -1.7200327 } "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 }