{ "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" [ [ 1.79141 2.530899 1.169625 ] [ 2.427567 4.27143 3.28825 ] [ 4.049049 2.026656 0.8582536 ] [ 3.63347 2.471275 3.089518 ] [ 3.6938 4.301317 1.502863 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.79141e-10 2.530899e-10 1.169625e-10 ] [ 2.427567e-10 4.27143e-10 3.28825e-10 ] [ 4.049049e-10 2.026656e-10 8.582536e-11 ] [ 3.63347e-10 2.471275e-10 3.089518e-10 ] [ 3.6938e-10 4.301317e-10 1.502863e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.3260528 0.4819183 0.5138682 ] [ -1.7535895 0.9268338 0.855689 ] [ 0.0938063 -0.0269796 -0.322844 ] [ 0.6982627 -1.3906951 0.2699521 ] [ 0.6354676 0.0089226 -1.3166652 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.223941776102751e-10 7.721182397570021e-10 8.233076229956387e-10 ] [ -2.809560122527742e-09 1.484951457961429e-09 1.370964921770826e-09 ] [ 1.502942619819942e-10 -4.322608471466639e-11 -5.17253113227096e-10 ] [ 1.118740182333752e-09 -2.228139194238293e-09 4.325109469192313e-10 ] [ 1.018131340384058e-09 1.42955812345284e-11 -2.109530218240937e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -12.502757 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.003162512597994e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.9458281 2.7212979 1.446212 ] [ 2.5761921 4.2198742 3.202547 ] [ 4.2485156 2.2202541 1.0285908 ] [ 3.3370717 1.9437336 3.2316319 ] [ 3.4876885 4.4964171 0.9995279 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9458281e-10 2.7212979e-10 1.446212e-10 ] [ 2.5761921e-10 4.2198742e-10 3.202547e-10 ] [ 4.2485156e-10 2.2202541e-10 1.0285908e-10 ] [ 3.3370717e-10 1.9437336e-10 3.2316319e-10 ] [ 3.4876885e-10 4.496417100000001e-10 9.995279000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.67e-05 6.1e-06 -7.4e-06 ] [ 2.36e-05 7.2e-06 1.2e-05 ] [ 8.3e-06 3.38e-05 2.3e-06 ] [ -2.59e-05 -1.03e-05 3.1e-06 ] [ -2.26e-05 -3.68e-05 -1e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.67563497878e-14 9.773277467399999e-15 -1.18561070916e-14 ] [ 3.78113685624e-14 1.15356717648e-14 1.9226119608e-14 ] [ 1.32980660622e-14 5.415357022919999e-14 3.685006258199999e-15 ] [ -4.149637482059999e-14 -1.65024193302e-14 4.9667475654e-15 ] [ -3.62091919284e-14 -5.896010013119999e-14 -1.602176634e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.3401 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.13731965152234e-18 } }