{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.156694e-11 3.341375e-11 1.7301024e-10 ] [ -7.239030000000001e-12 2.416533e-10 7.08933e-11 ] [ 2.5154455e-10 3.320989e-11 2.562605e-10 ] [ 1.9162523e-10 3.6660619e-10 8.314952e-11 ] [ 3.4882353e-10 2.4112197e-10 2.0503173e-10 ] ] "source-value" [ [ 0.3156694 0.3341375 1.7301024 ] [ -0.0723903 2.416533 0.708933 ] [ 2.5154455 0.3320989 2.562605 ] [ 1.9162523 3.6660619 0.8314952 ] [ 3.4882353 2.4112197 2.0503173 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.27877580776384e-12 -4.02034179457344e-12 4.67643312079104e-12 ] [ 8.747884349568e-13 2.32091305289088e-12 -5.660329783624319e-12 ] [ -1.62973405867776e-12 5.207074017599999e-13 8.3168988385728e-13 ] [ -5.998549268275201e-13 3.866052185990401e-12 4.14515135333376e-12 ] [ -9.2413547487744e-13 -2.68733084606784e-12 -3.99294457435776e-12 ] ] "source-value" [ [ 0.0014223 -0.0025093 0.0029188 ] [ 0.000546 0.0014486 -0.0035329 ] [ -0.0010172 0.000325 0.0005191 ] [ -0.0003744 0.002413 0.0025872 ] [ -0.0005768 -0.0016773 -0.0024922 ] ] } "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" -1.736272715689801e-18 "source-value" -10.836962 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.850665670937736e-08 -1.028361470046187e-08 -4.582616867671786e-09 ] [ -1.118215556403969e-08 1.248528928313828e-08 -4.227830075673524e-10 ] [ 2.739686885834706e-08 -1.147531639471317e-08 5.782089118533961e-09 ] [ 5.03759224986321e-09 4.414072853911151e-09 -8.071264174090427e-09 ] [ 7.254351165206786e-09 4.85956879790795e-09 7.294575091013267e-09 ] ] "source-value" [ [ -17.7924558 -6.4185275 -2.8602445 ] [ -6.9793526 7.7927047 -0.2638804 ] [ 17.0997807 -7.1623292 3.6088962 ] [ 3.1442178 2.7550476 -5.0376869 ] [ 4.5278099 3.0331043 4.5529157 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.32431223080957e-19 "source-value" -1.4507216 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.312002000000001e-11 7.437347e-11 1.637203e-10 ] [ 2.868751e-11 2.587784e-10 1.486301e-10 ] [ 2.468756e-10 4.192825e-12 1.950884e-10 ] [ 2.101698e-10 2.93019e-10 1.307908e-11 ] [ 2.374683e-10 2.856414e-10 2.678274e-10 ] ] "source-value" [ [ 0.9312002 0.7437347 1.637203 ] [ 0.2868751 2.587784 1.486301 ] [ 2.468756 0.04192825 1.950884 ] [ 2.101698 2.93019 0.1307908 ] [ 2.374683 2.856414 2.678274 ] ] } "instance-id" 1 }