{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4638774e-10 -2.4657696e-10 1.0755781e-10 ] [ -7.484661e-11 8.499246000000001e-11 4.8652625e-10 ] [ -9.220574000000001e-11 1.5046146e-10 -1.8937592e-10 ] [ -6.052055e-11 5.4776016e-10 1.8964125e-10 ] [ 4.5507861e-10 1.8468944e-10 -1.4685685e-10 ] [ 4.6581022e-10 1.3880536e-10 4.011202e-10 ] ] "source-value" [ [ 1.4638774 -2.4657696 1.0755781 ] [ -0.7484661 0.8499246 4.8652625 ] [ -0.9220574 1.5046146 -1.8937592 ] [ -0.6052055 5.4776016 1.8964125 ] [ 4.5507861 1.8468944 -1.4685685 ] [ 4.6581022 1.3880536 4.011202 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -1.6021766208e-16 -1.6021766208e-16 1.6021766208e-16 ] [ -4.8065298624e-16 0.0 0.0 ] [ 0.0 1.6021766208e-16 -1.6021766208e-16 ] [ 4.8065298624e-16 1.6021766208e-16 -8.010883104e-16 ] [ 3.2043532416e-16 0.0 8.010883104e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -1e-07 -1e-07 1e-07 ] [ -3e-07 -0.0 -0.0 ] [ 0.0 1e-07 -1e-07 ] [ 3e-07 1e-07 -5e-07 ] [ 2e-07 -0.0 5e-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" 3.732578056064794e-31 "source-value" 2.329692e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.642136988552359e-09 -1.049962255574306e-08 -1.071582988201354e-09 ] [ -4.596794849024569e-09 2.604703393379942e-10 8.03588635190888e-09 ] [ -4.591034543419807e-09 1.596737551607708e-09 -7.52456610297015e-09 ] [ -3.822844526663003e-09 6.198114625767766e-09 7.348666656561082e-10 ] [ 6.640995176648771e-09 1.653684195893788e-09 -6.841480023304013e-09 ] [ 8.011815570793305e-09 7.906158431358029e-10 6.666876096910526e-09 ] ] "source-value" [ [ -1.0249413 -6.553349 -0.6688295 ] [ -2.8690937 0.1625728 5.0156058 ] [ -2.8654984 0.9966052 -4.6964648 ] [ -2.3860319 3.8685589 0.4586677 ] [ 4.1449832 1.0321485 -4.270116 ] [ 5.000582 0.4934636 4.1611368 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.554604592020102e-18 "source-value" 22.186097 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.498941e-10 2.917441e-11 1.412179e-10 ] [ 7.321813e-11 1.344758e-10 2.47059e-10 ] [ 7.391833000000001e-11 1.573141e-10 3.619984e-11 ] [ 1.162704e-12 2.973124e-10 1.6693e-10 ] [ 2.701347e-10 1.320916e-10 4.03113e-11 ] [ 2.713757e-10 1.097636e-10 2.168947e-10 ] ] "source-value" [ [ 1.498941 0.2917441 1.412179 ] [ 0.7321813 1.344758 2.47059 ] [ 0.7391833 1.573141 0.3619984 ] [ 0.01162704 2.973124 1.6693 ] [ 2.701347 1.320916 0.403113 ] [ 2.713757 1.097636 2.168947 ] ] } "instance-id" 1 }