{ "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" [ [ 0.6660422 0.1321237 2.521111 ] [ 1.154832 2.450071 0.6217319 ] [ 0.2052378 1.707228 1.69737 ] [ 2.767871 1.123615 2.427941 ] [ 1.781428 1.004966 1.555643 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.660422e-11 1.321237e-11 2.521111e-10 ] [ 1.154832e-10 2.450071e-10 6.217319e-11 ] [ 2.052378e-11 1.707228e-10 1.69737e-10 ] [ 2.767871e-10 1.123615e-10 2.427941e-10 ] [ 1.781428e-10 1.004966e-10 1.555643e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -16.8748595 -30.7188766 22.4888958 ] [ 4.9160372 32.3605705 -32.005179 ] [ -45.3541483 12.9622112 8.2502606 ] [ 65.5332747 4.2605193 48.5449401 ] [ -8.2203042 -18.8644245 -47.2789175 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.703650537018478e-08 -4.92170659057602e-08 3.603118307836732e-08 ] [ 7.876359868823094e-09 5.184734949085017e-08 -5.127794953831912e-08 ] [ -7.266535606255606e-08 2.076775173851191e-08 1.321837464882738e-08 ] [ 1.049958806088041e-07 6.826104414927182e-09 7.777756808635642e-08 ] [ -1.317037920510405e-08 -3.022413989874673e-08 -7.574917627523198e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 48.545145 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.777789637234602e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.2230716 -0.0203585 2.499248 ] [ 1.0992574 2.6369961 0.5181602 ] [ -0.8887332 2.0001701 1.7512454 ] [ 3.9300878 1.183866 2.7875296 ] [ 2.2117273 0.61733 1.2676138 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.230716e-11 -2.03585e-12 2.499248e-10 ] [ 1.0992574e-10 2.636996100000001e-10 5.181602e-11 ] [ -8.887332e-11 2.0001701e-10 1.7512454e-10 ] [ 3.9300878e-10 1.183866e-10 2.7875296e-10 ] [ 2.2117273e-10 6.1733e-11 1.2676138e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 6.7e-06 -1.6e-06 ] [ -2.9e-06 -2.9e-06 4.9e-06 ] [ 8.8e-06 -9.2e-06 -7.7e-06 ] [ 1.07e-05 -3.6e-06 6e-07 ] [ -1.67e-05 9e-06 3.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 1.073458335936e-14 -2.56348259328e-15 ] [ -4.646312200320001e-15 -4.646312200320001e-15 7.850665441919999e-15 ] [ 1.409915426304e-14 -1.474002491136e-14 -1.233675998016e-14 ] [ 1.714328984256e-14 -5.76783583488e-15 9.6130597248e-16 ] [ -2.675634956736e-14 1.44195895872e-14 6.24848882112e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.5930512 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.056323249237738e-18 } }