{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.488897 2.770028 3.014921 ] [ 0.2049674 2.791914 3.698619 ] [ 0.8141582 3.850123 1.870554 ] [ 0.3012674 5.24423 3.479153 ] [ 2.657762 5.04937 3.20133 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.488897e-10 2.770028e-10 3.014921e-10 ] [ 2.049674e-11 2.791914e-10 3.698619e-10 ] [ 8.141582e-11 3.850123e-10 1.870554e-10 ] [ 3.012674e-11 5.244230000000001e-10 3.479153e-10 ] [ 2.657762e-10 5.04937e-10 3.20133e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.1298929 -1.5396354 0.4828127 ] [ -0.7362657 -1.3272202 3.3656767 ] [ 1.4508149 1.2337689 -5.6407729 ] [ -0.7358732 1.7133121 2.0260678 ] [ -1.1085689 -0.0802254 -0.2337842 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.810288003302498e-09 -2.466767862759244e-09 7.735512265384517e-10 ] [ -1.179627700955654e-09 -2.126441192612806e-09 5.392408566338227e-09 ] [ 2.324461733039046e-09 1.976715703335883e-09 -9.037514538080418e-09 ] [ -1.178998846626809e-09 2.745028613369471e-09 3.246118488059785e-09 ] [ -1.776123188759082e-09 -1.285352613333036e-10 -3.745635826383828e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -11.049779046368851 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.770369779895498e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.4596803 2.6130007 2.7821244 ] [ 0.5762476 3.1165269 3.9747908 ] [ 0.9329137 3.9192058 1.6790494 ] [ 0.1341746 5.2694237 3.3495796 ] [ 2.3640358 4.7875078 3.4790329 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4596803e-10 2.6130007e-10 2.7821244e-10 ] [ 5.762476e-11 3.1165269e-10 3.9747908e-10 ] [ 9.329137e-11 3.9192058e-10 1.6790494e-10 ] [ 1.341746e-11 5.269423700000001e-10 3.3495796e-10 ] [ 2.3640358e-10 4.7875078e-10 3.4790329e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0168975 0.0213917 0.0111248 ] [ 0.0279747 0.0167348 -0.0207311 ] [ 0.0088781 -0.0066895 0.0094583 ] [ 0.0027048 -0.0008485 0.0068509 ] [ -0.0226601 -0.0305886 -0.006703 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.7072779673015e-11 3.42732819015378e-11 1.78238946179232e-11 ] [ 4.482041068315979e-11 2.68121055346632e-11 -3.321488401711739e-11 ] [ 1.42242843743154e-11 -1.0717760593143e-11 1.51538672573622e-11 ] [ 4.333567359643199e-12 -1.359446873949e-12 1.09763519018706e-11 ] [ -3.630548274410339e-11 -4.900834018677239e-11 -1.0739389977702e-11 ] ] } "relaxed-potential-energy" { "source-value" -12.92414604636885 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.070676480989565e-18 } }