{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3842044e-10 1.3101883e-10 1.8841217e-10 ] [ 1.0585443e-10 3.5371692e-10 1.2851508e-10 ] [ 3.3041355e-10 3.750696e-10 7.166489e-11 ] [ 3.695329e-10 1.5285387e-10 1.2927074e-10 ] [ 3.0735935e-10 1.0490108e-10 3.5340431e-10 ] ] "source-value" [ [ 1.3842044 1.3101883 1.8841217 ] [ 1.0585443 3.5371692 1.2851508 ] [ 3.3041355 3.750696 0.7166489 ] [ 3.695329 1.5285387 1.2927074 ] [ 3.0735935 1.0490108 3.5340431 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.63773616901568e-12 -6.96402089996928e-12 -2.35455876192768e-12 ] [ 1.75566514107264e-12 5.0676846515904e-12 4.1832831569088e-12 ] [ -3.8460249782304e-12 5.001354539489281e-12 5.7742445413632e-13 ] [ 6.080260275936001e-13 -1.036175685969984e-11 -4.43610662767104e-12 ] [ -6.155402359451521e-12 7.25657835092736e-12 2.0299577785536e-12 ] ] "source-value" [ [ 0.0047671 -0.0043466 -0.0014696 ] [ 0.0010958 0.003163 0.002611 ] [ -0.0024005 0.0031216 0.0003604 ] [ 0.0003795 -0.0064673 -0.0027688 ] [ -0.0038419 0.0045292 0.001267 ] ] } "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" -2.218418289669738e-18 "source-value" -13.846278 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.808208058720556e-08 -4.977653700955448e-09 7.236501475692115e-10 ] [ 1.369921573060266e-09 -9.470291368297133e-10 3.240948557795693e-10 ] [ 4.28273827064496e-09 1.150785195556941e-08 -2.196381471774269e-09 ] [ 9.432967061738976e-09 -4.917138208246535e-09 -4.693794787307015e-09 ] [ 2.996453681761358e-09 -6.660309095377191e-10 5.842431415950165e-09 ] ] "source-value" [ [ -11.2859471 -3.1068071 0.4516669 ] [ 0.8550378 -0.5910891 0.2022841 ] [ 2.673075 7.1826363 -1.3708735 ] [ 5.887595 -3.0690363 -2.9296363 ] [ 1.8702393 -0.4157038 3.6465589 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.433424131817466e-18 "source-value" -8.9467298 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.825241e-10 1.571351e-10 1.750599e-10 ] [ 5.622357e-11 3.903382e-10 1.066374e-10 ] [ 3.055372e-10 3.197946e-10 1.429481e-10 ] [ 3.763641e-10 1.041333e-10 1.110804e-10 ] [ 3.309317e-10 1.461591e-10 3.355414e-10 ] ] "source-value" [ [ 1.825241 1.571351 1.750599 ] [ 0.5622357 3.903382 1.066374 ] [ 3.055372 3.197946 1.429481 ] [ 3.763641 1.041333 1.110804 ] [ 3.309317 1.461591 3.355414 ] ] } "instance-id" 1 }