{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.25724e-11 7.952498e-11 1.4451815e-10 ] [ 8.273613e-11 2.1560682e-10 -2.561273e-11 ] [ 2.4026315e-10 7.566573e-11 4.288591e-11 ] [ 2.2801404e-10 5.449111e-11 2.630937e-10 ] [ 1.8339805e-10 2.4989085e-10 1.6872877e-10 ] ] "source-value" [ [ 0.425724 0.7952498 1.4451815 ] [ 0.8273613 2.1560682 -0.2561273 ] [ 2.4026315 0.7566573 0.4288591 ] [ 2.2801404 0.5449111 2.630937 ] [ 1.8339805 2.4989085 1.6872877 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.88126701537728e-12 1.658268824294208e-11 4.48865802083328e-12 ] [ 1.463235864244224e-11 -1.12721136156384e-11 1.59272377873728e-12 ] [ -1.20659921312448e-11 7.40381838237888e-12 9.37882150283904e-12 ] [ 5.59576206580608e-12 -1.25514516473472e-12 -1.633755521995968e-11 ] [ -1.60433955923808e-11 -1.145940806260992e-11 8.7735191755008e-13 ] ] "source-value" [ [ 0.0049191 0.0103501 0.0028016 ] [ 0.0091328 -0.0070355 0.0009941 ] [ -0.007531 0.0046211 0.0058538 ] [ 0.0034926 -0.0007834 -0.0101971 ] [ -0.0100135 -0.0071524 0.0005476 ] ] } "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" -4.625075509428958e-18 "source-value" -28.867451 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.66846427408856e-09 7.860710448461768e-09 4.455400038538714e-10 ] [ -5.064135830375328e-10 -1.176602525428617e-08 1.289871221466925e-09 ] [ -6.475200337751766e-09 8.408354444658969e-09 -5.430363605405061e-09 ] [ -5.706260982989414e-09 4.498472313941653e-09 2.915961449856e-13 ] [ 3.019410629690152e-09 -9.00151195277622e-09 3.694660783939278e-09 ] ] "source-value" [ [ 6.0345808 4.9062696 0.2780842 ] [ -0.3160785 -7.3437754 0.8050743 ] [ -4.0415022 5.2480821 -3.3893664 ] [ -3.561568 2.8077256 0.000182 ] [ 1.8845679 -5.6183019 2.3060259 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.299190722097353e-18 "source-value" -20.591929 } "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 }