{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.221422e-11 7.835169e-11 2.8531466e-10 ] [ -1.125377e-11 1.8542429e-10 8.284319e-11 ] [ 1.8909309e-10 2.6048575e-10 -1.48121e-11 ] [ 3.6648664e-10 1.9842931e-10 1.2657485e-10 ] [ 2.7567072e-10 8.674364e-11 3.125724e-10 ] ] "source-value" [ [ 0.4221422 0.7835169 2.8531466 ] [ -0.1125377 1.8542429 0.8284319 ] [ 1.8909309 2.6048575 -0.148121 ] [ 3.6648664 1.9842931 1.2657485 ] [ 2.7567072 0.8674364 3.125724 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.1675031793216e-13 4.678355732736e-13 -7.233827442912e-13 ] [ -6.634613386732799e-13 -6.6105807374208e-13 1.93238522234688e-12 ] [ -3.205955418220801e-13 -8.696614697702399e-13 7.001511832895999e-14 ] [ 2.55242757459648e-12 6.056227626623999e-14 1.8232769944704e-12 ] [ -1.88528122969536e-12 1.00232169397248e-12 -3.10229459085504e-12 ] ] "source-value" [ [ 0.0001977 0.000292 -0.0004515 ] [ -0.0004141 -0.0004126 0.0012061 ] [ -0.0002001 -0.0005428 4.37e-05 ] [ 0.0015931 3.78e-05 0.001138 ] [ -0.0011767 0.0006256 -0.0019363 ] ] } "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" -1.853852452448761e-18 "source-value" -11.570837 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.942406656723601e-09 -2.497426132945713e-09 3.938989033605051e-09 ] [ -2.568291189950241e-08 -5.310130664162056e-09 -9.386000055188535e-09 ] [ -1.099406643746426e-08 6.361268677049537e-08 -2.76913117507525e-08 ] [ 3.437097017296143e-08 -5.764104701987248e-08 -1.852284610472945e-08 ] [ 5.248414660511178e-09 1.835917206702539e-09 5.166116887706544e-08 ] ] "source-value" [ [ -1.8365058 -1.5587708 2.4585236 ] [ -16.0300129 -3.3143229 -5.8582805 ] [ -6.8619566 39.7039165 -17.2835575 ] [ 21.4526724 -35.9767121 -11.5610513 ] [ 3.2758028 1.1458894 32.2443657 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.684037752410169e-18 "source-value" 10.510937 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.308739e-11 2.525778e-11 2.81745e-10 ] [ 4.737551e-11 1.568741e-10 8.32487e-11 ] [ 2.312512e-10 2.941662e-10 5.592430000000001e-11 ] [ 2.76942e-10 1.516894e-10 1.016982e-10 ] [ 2.535548e-10 1.814472e-10 2.698768e-10 ] ] "source-value" [ [ 0.5308739 0.2525778 2.81745 ] [ 0.4737551 1.568741 0.832487 ] [ 2.312512 2.941662 0.559243 ] [ 2.76942 1.516894 1.016982 ] [ 2.535548 1.814472 2.698768 ] ] } "instance-id" 1 }