{ "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" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.498941 0.2917441 1.412179 ] [ 0.7321813 1.344758 2.47059 ] [ 0.7391833 1.573141 0.3619984 ] [ 0.011627 2.973124 1.6693 ] [ 2.701347 1.320916 0.403113 ] [ 2.713757 1.097636 2.168947 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] [ 1.1627e-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 ] ] } "unrelaxed-configuration-forces" { "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 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "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 ] ] } "unrelaxed-potential-energy" { "source-value" 22.186097 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.554604592020102e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.4638774 -2.4657696 1.0755781 ] [ -0.748467 0.8499241 4.8652629 ] [ -0.9220594 1.5046145 -1.8937594 ] [ -0.6052054 5.4776019 1.8964122 ] [ 4.550788 1.8468948 -1.4685713 ] [ 4.6581031 1.3880534 4.0112049 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4638774e-10 -2.4657696e-10 1.0755781e-10 ] [ -7.48467e-11 8.499241e-11 4.865262900000001e-10 ] [ -9.220594e-11 1.5046145e-10 -1.8937594e-10 ] [ -6.052054e-11 5.4776019e-10 1.8964122e-10 ] [ 4.550788e-10 1.8468948e-10 -1.4685713e-10 ] [ 4.6581031e-10 1.3880534e-10 4.0112049e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 -0.0 0.0 ] [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 -0.0 ] [ 0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 6.6613381e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.067264016706429e-34 } }