{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.847606 2.806727 2.297668 ] [ 3.489817 1.485276 3.003438 ] [ 4.029615 3.782939 2.407209 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.847606e-10 2.806727e-10 2.297668e-10 ] [ 3.489817e-10 1.485276e-10 3.003438e-10 ] [ 4.029615e-10 3.782939e-10 2.407209e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.0222592 0.8096213 -1.1787196 ] [ 1.8359324 -4.5406554 1.7176746 ] [ 3.1863267 3.731034 -0.538955 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.04654627383771e-09 1.297156318561703e-09 -1.888516985598728e-09 ] [ 2.941487968649234e-09 -7.274931924989273e-09 2.752018086261992e-09 ] [ 5.105058144970815e-09 5.977775446209907e-09 -8.63501100663264e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 10.867425 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.741153426329744e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.9823317 3.237029 1.6413366 ] [ 4.4998881 -1.0714222 3.9662046 ] [ 5.8494816 5.9093352 2.1007737 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -9.823317e-11 3.237029e-10 1.6413366e-10 ] [ 4.4998881e-10 -1.0714222e-10 3.966204600000001e-10 ] [ 5.8494816e-10 5.9093352e-10 2.1007737e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -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 ] ] } "relaxed-potential-energy" { "source-value" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }