{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.6261149e-10 1.6605173e-10 -2.2956872e-10 ] [ -2.7148381e-10 -2.6448726e-10 3.6851751e-10 ] [ -1.5521748e-10 4.5389331e-10 4.716473900000001e-10 ] [ 4.8175118e-10 -1.7379302e-10 -1.3196198e-10 ] [ 4.1198026e-10 -9.958459e-11 5.9594593e-10 ] [ 4.9483349e-10 5.2325244e-10 1.3571987e-10 ] ] "source-value" [ [ -1.6261149 1.6605173 -2.2956872 ] [ -2.7148381 -2.6448726 3.6851751 ] [ -1.5521748 4.5389331 4.7164739 ] [ 4.8175118 -1.7379302 -1.3196198 ] [ 4.1198026 -0.9958459 5.9594593 ] [ 4.9483349 5.2325244 1.3571987 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.6021766208e-16 1.6021766208e-16 0.0 ] [ -1.6021766208e-16 -6.408706483200001e-16 -1.6021766208e-16 ] [ -4.8065298624e-16 6.408706483200001e-16 4.8065298624e-16 ] [ 1.6021766208e-16 -1.6021766208e-16 -1.6021766208e-16 ] [ 0.0 0.0 1.6021766208e-16 ] [ 6.408706483200001e-16 0.0 -3.2043532416e-16 ] ] "source-value" [ [ -1e-07 1e-07 -0.0 ] [ -1e-07 -4e-07 -1e-07 ] [ -3e-07 4e-07 3e-07 ] [ 1e-07 -1e-07 -1e-07 ] [ -0.0 0.0 1e-07 ] [ 4e-07 0.0 -2e-07 ] ] } "species" { "source-value" [ "Si" "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" 3.737558582308213e-31 "source-value" 2.3328006e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.159365923687555e-09 3.467795939004903e-10 -1.85169898287451e-08 ] [ -2.282459115684462e-08 -2.193331295988888e-08 1.082871027452603e-08 ] [ -1.516973348758842e-09 2.229476496684734e-08 6.926795447708627e-09 ] [ 1.162493710040553e-08 -8.470461379405321e-09 -1.367201621898199e-08 ] [ 1.074387902789622e-08 -9.272644617307976e-09 1.492370084243344e-08 ] [ 1.113211446120692e-08 1.703487455607202e-08 -4.902005169410092e-10 ] ] "source-value" [ [ -5.7168266 0.2164428 -11.5573961 ] [ -14.2459894 -13.6896973 6.7587494 ] [ -0.9468203 13.9152979 4.3233657 ] [ 7.2557151 -5.2868462 -8.5334014 ] [ 6.7058019 -5.7875296 9.3146415 ] [ 6.9481194 10.6323325 -0.3059591 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.019838146771791e-17 "source-value" 63.653291 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.274107e-11 1.04679e-10 7.541550000000001e-11 ] [ 5.484804e-12 4.363706e-11 2.670546e-10 ] [ 7.705138e-11 1.600976e-10 2.469626e-10 ] [ 2.416605e-10 1.528458e-11 1.19099e-10 ] [ 2.213379e-10 2.126116e-11 2.884964e-10 ] [ 2.109765e-10 2.603732e-10 2.132719e-10 ] ] "source-value" [ [ 0.4274107 1.04679 0.754155 ] [ 0.05484804 0.4363706 2.670546 ] [ 0.7705138 1.600976 2.469626 ] [ 2.416605 0.1528458 1.19099 ] [ 2.213379 0.2126116 2.884964 ] [ 2.109765 2.603732 2.132719 ] ] } "instance-id" 1 }