{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.9385569e-10 1.7475718e-10 1.8360949e-10 ] [ 1.9647308e-10 3.8224048e-10 3.3302399e-10 ] [ 3.9826354e-10 1.1403957e-10 3.2466865e-10 ] [ 4.4790073e-10 3.6248429e-10 2.9037096e-10 ] [ 3.6764766e-10 3.0976428e-10 5.343918e-11 ] ] "source-value" [ [ 1.9385569 1.7475718 1.8360949 ] [ 1.9647308 3.8224048 3.3302399 ] [ 3.9826354 1.1403957 3.2466865 ] [ 4.4790073 3.6248429 2.9037096 ] [ 3.6764766 3.0976428 0.5343918 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.32090720438016e-12 -3.97932607308096e-12 -2.6620164554592e-12 ] [ -1.62044143427712e-12 4.2794137541568e-12 3.261871382286721e-12 ] [ 3.09844936696512e-12 -4.35119126676864e-12 -1.0237908606912e-13 ] [ 2.87574681667392e-12 5.672666543604481e-12 4.2962366086752e-12 ] [ 1.96715245501824e-12 -1.62172317557376e-12 -4.79355223177152e-12 ] ] "source-value" [ [ -0.0039452 -0.0024837 -0.0016615 ] [ -0.0010114 0.002671 0.0020359 ] [ 0.0019339 -0.0027158 -6.39e-05 ] [ 0.0017949 0.0035406 0.0026815 ] [ 0.0012278 -0.0010122 -0.0029919 ] ] } "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" -1.03337971152726e-18 "source-value" -6.4498489 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.576162598866392e-09 -8.604661775993137e-09 -5.591137062554817e-09 ] [ -1.134055347391379e-08 1.30276973661387e-08 1.065222186799116e-08 ] [ 6.907973717638116e-09 -1.26146712937567e-08 7.549135962103101e-09 ] [ 7.881810633904717e-09 4.525693294729045e-09 2.630816148598727e-09 ] [ 4.126931721237347e-09 3.665942408882087e-09 -1.524103691613817e-08 ] ] "source-value" [ [ -4.7286688 -5.3706075 -3.4897133 ] [ -7.0782168 8.1312492 6.648594 ] [ 4.3116181 -7.8734586 4.7118001 ] [ 4.9194393 2.8247156 1.6420263 ] [ 2.5758282 2.2881013 -9.5127071 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.5779728109596e-19 "source-value" -0.98489317 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.839954e-10 1.796871e-10 1.93364e-10 ] [ 2.210383e-10 3.445619e-10 3.048606e-10 ] [ 3.819674e-10 1.353604e-10 3.225037e-10 ] [ 4.546382e-10 3.666644e-10 2.852587000000001e-10 ] [ 3.625014e-10 3.17012e-10 7.912526e-11 ] ] "source-value" [ [ 1.839954 1.796871 1.93364 ] [ 2.210383 3.445619 3.048606 ] [ 3.819674 1.353604 3.225037 ] [ 4.546382 3.666644 2.852587 ] [ 3.625014 3.17012 0.7912526 ] ] } "instance-id" 1 }