{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1587882e-10 2.6858899e-10 3.4916583e-10 ] [ 2.4813359e-10 2.353757e-11 8.998212e-11 ] [ 1.6988508e-10 4.289149e-11 3.1092135e-10 ] [ 2.5101785e-10 2.3863073e-10 -5.15728e-12 ] [ 1.74857e-10 3.9085199e-10 1.570512e-10 ] ] "source-value" [ [ 1.1587882 2.6858899 3.4916583 ] [ 2.4813359 0.2353757 0.8998212 ] [ 1.6988508 0.4289149 3.1092135 ] [ 2.5101785 2.3863073 -0.0515728 ] [ 1.74857 3.9085199 1.570512 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.996783949736961e-12 3.35960415615552e-12 -4.09772692535808e-12 ] [ 1.93030239273984e-12 3.36168698576256e-12 -1.29840393349632e-12 ] [ -5.24376386221632e-12 2.68540823412288e-12 -1.51421712431808e-12 ] [ 5.72826207234624e-12 -1.009563532298496e-11 -6.3454205066784e-12 ] [ -1.041142433494464e-11 6.88935946944e-13 1.325592870751296e-11 ] ] "source-value" [ [ 0.0049912 0.0020969 -0.0025576 ] [ 0.0012048 0.0020982 -0.0008104 ] [ -0.0032729 0.0016761 -0.0009451 ] [ 0.0035753 -0.0063012 -0.0039605 ] [ -0.0064983 0.00043 0.0082737 ] ] } "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" -1.853823292834263e-18 "source-value" -11.570655 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.716615298021738e-08 1.06382677107123e-08 2.283904311039956e-08 ] [ 4.056733474120629e-09 -1.445321607011735e-08 -1.168431616923731e-08 ] [ 8.320517674906201e-09 -3.247836427240876e-08 3.004005188784642e-08 ] [ -4.88325185228129e-09 4.478438857692832e-09 -4.68751624165249e-08 ] [ 2.967215368347184e-08 3.181487393433864e-08 5.680383587516225e-09 ] ] "source-value" [ [ -23.1972883 6.6398845 14.2550096 ] [ 2.5320139 -9.020988 -7.2927766 ] [ 5.1932587 -20.2714007 18.7495258 ] [ -3.0478861 2.7952217 -29.2571754 ] [ 18.5199018 19.8572826 3.5454166 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.370773129934221e-18 "source-value" 8.555693 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.628403e-11 2.876785e-10 2.898563e-10 ] [ 2.674482e-10 2.424727e-11 1.042802e-10 ] [ 2.274992e-10 1.1385e-10 2.859862e-10 ] [ 1.854823e-10 2.68523e-10 2.527791e-11 ] [ 2.130586e-10 2.70202e-10 1.965626e-10 ] ] "source-value" [ [ 0.6628403 2.876785 2.898563 ] [ 2.674482 0.2424727 1.042802 ] [ 2.274992 1.1385 2.859862 ] [ 1.854823 2.68523 0.2527791 ] [ 2.130586 2.70202 1.965626 ] ] } "instance-id" 1 }