{ "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" [ [ 2.841313 2.212826 1.445747 ] [ 1.428683 2.999437 3.337988 ] [ 3.148139 1.186132 4.005196 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.841313e-10 2.212826e-10 1.445747e-10 ] [ 1.428683e-10 2.999437e-10 3.337988e-10 ] [ 3.148139e-10 1.186132e-10 4.005196e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.6707326 -0.5160738 3.9859572 ] [ 2.4812502 -2.1240912 -0.746859 ] [ -1.8105176 2.640165 -3.2390981 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.074632090528398e-09 -8.268413769674151e-10 6.386207437349431e-09 ] [ 3.975401060795324e-09 -3.403169261087017e-09 -1.196600028834067e-09 ] [ -2.900768970266926e-09 4.230010638054432e-09 -5.189607248297701e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.0554315 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.290622401975587e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.8473852 2.1440393 1.6646221 ] [ 1.5032027 2.9292876 3.3376186 ] [ 3.067547 1.3250681 3.7866903 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8473852e-10 2.1440393e-10 1.6646221e-10 ] [ 1.5032027e-10 2.9292876e-10 3.3376186e-10 ] [ 3.067547e-10 1.3250681e-10 3.7866903e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 1e-07 ] [ 1e-07 -1e-07 -0.0 ] [ -1e-07 1e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 1.6021766208e-16 ] [ 1.6021766208e-16 -1.6021766208e-16 0.0 ] [ -1.6021766208e-16 1.6021766208e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -9.4213502 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.50946670268094e-18 } }