{ "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" [ [ 2.027774 0.9499662 1.173504 ] [ 2.431627 0.2783967 2.720162 ] [ 2.540335 2.619859 0.5857874 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.027774e-10 9.499662e-11 1.173504e-10 ] [ 2.431627e-10 2.783967e-11 2.720162e-10 ] [ 2.540335e-10 2.619859e-10 5.857874e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.236073 -1.0428884 -1.600527 ] [ 0.5874467 -1.4173858 2.6952659 ] [ 0.6486263 2.4602742 -1.094739 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.980407262202119e-09 -1.670891412583519e-09 -2.564326940359162e-09 ] [ 9.411933687061113e-10 -2.270902391413905e-09 4.318292011819471e-09 ] [ 1.039213893496007e-09 3.941793803997424e-09 -1.753965231677971e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 4.7804935 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.659194921586366e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6737698 -0.3868096 -0.3831445 ] [ 3.0706926 -0.1864578 4.5630278 ] [ 3.2552736 4.4214893 0.2995701 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.737698e-11 -3.868096e-11 -3.831445e-11 ] [ 3.0706926e-10 -1.864578e-11 4.5630278e-10 ] [ 3.2552736e-10 4.4214893e-10 2.995701e-11 ] ] } "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" 0.0 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 0.0 } }