{ "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" [ [ 2.018226 2.943851 0.4027437 ] [ 2.967706 4.460576 1.780134 ] [ 4.184017 2.931523 0.7103488 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.018226e-10 2.943851e-10 4.027437e-11 ] [ 2.967706e-10 4.460576e-10 1.780134e-10 ] [ 4.184017e-10 2.931523e-10 7.103488e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -13.7954426 -5.7751362 -6.7377825 ] [ -1.281027 12.0335724 9.6352857 ] [ 15.0764697 -6.2584362 -2.8975032 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.210273578940821e-08 -9.25278827780755e-09 -1.07951176864741e-08 ] [ -2.052431526923118e-09 1.92799085228273e-08 1.543742961045433e-08 ] [ 2.415516747654899e-08 -1.002712024501975e-08 -4.642311923980228e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.065946 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.912187042305763e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.794415 2.862549 0.3035481 ] [ 2.9396933 4.6427089 1.9247029 ] [ 4.4358407 2.8306921 0.6649755 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.794415e-10 2.862549e-10 3.035481e-11 ] [ 2.9396933e-10 4.6427089e-10 1.9247029e-10 ] [ 4.4358407e-10 2.8306921e-10 6.649755000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -1e-07 -1e-07 ] [ 1e-07 -0.0 -0.0 ] [ -0.0 1e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.602176634e-16 -1.602176634e-16 -1.602176634e-16 ] [ 1.602176634e-16 0.0 0.0 ] [ 0.0 1.602176634e-16 1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.6617398 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.227546048334783e-18 } }