{ "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" [ [ 0.2556958 1.022343 1.144698 ] [ 2.440959 0.5371381 2.997007 ] [ 2.104051 2.194783 2.058072 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.556958e-11 1.022343e-10 1.144698e-10 ] [ 2.440959e-10 5.371381e-11 2.997007e-10 ] [ 2.104051e-10 2.194783e-10 2.058072e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.8204893 0.1885619 -3.7220549 ] [ 5.2448755 -7.9958838 7.2655662 ] [ -0.4243862 7.8073219 -3.5435113 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.723275257276557e-09 3.021094677536275e-10 -5.963389342114081e-09 ] [ 8.403216905106711e-09 -1.281081808699346e-08 1.16407203025147e-08 ] [ -6.79941647830153e-10 1.250870861923984e-08 -5.677330960400615e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.3815539 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.213493358955061e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.0284222 1.2606475 0.8745158 ] [ 2.8369702 0.4063563 3.3503695 ] [ 1.9353134 2.0872603 1.9748917 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.84222e-12 1.2606475e-10 8.745158e-11 ] [ 2.8369702e-10 4.063563e-11 3.3503695e-10 ] [ 1.9353134e-10 2.0872603e-10 1.9748917e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5.6e-06 -6e-07 -4e-06 ] [ -6.8e-06 1.66e-05 -1.2e-05 ] [ 1.24e-05 -1.6e-05 1.6e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.972189076479999e-15 -9.6130597248e-16 -6.4087064832e-15 ] [ -1.089480102144e-14 2.659613190528e-14 -1.92261194496e-14 ] [ 1.986699009792e-14 -2.56348259328e-14 2.56348259328e-14 ] ] } "relaxed-potential-energy" { "source-value" -4.3364 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.94767869843712e-19 } }