{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.825241 1.571351 1.750599 ] [ 0.5622357 3.903382 1.066374 ] [ 3.055372 3.197946 1.429481 ] [ 3.763641 1.041333 1.110804 ] [ 3.309317 1.461591 3.355414 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.825241e-10 1.571351e-10 1.750599e-10 ] [ 5.622357e-11 3.903382e-10 1.066374e-10 ] [ 3.055372e-10 3.197946e-10 1.429481e-10 ] [ 3.763641e-10 1.041333e-10 1.110804e-10 ] [ 3.309317e-10 1.461591e-10 3.355414e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -13.152418 -3.7153836 -0.0275133 ] [ 1.980437 -1.5378762 0.5201968 ] [ 3.000323 8.2738326 -0.8082563 ] [ 6.0248109 -3.4504655 -3.4005144 ] [ 2.1468471 0.4298927 3.7160872 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.107249680020101e-08 -5.952700790266802e-09 -4.40811663842322e-11 ] [ 3.173009886509058e-09 -2.46394931362471e-09 8.334471580415711e-10 ] [ 4.807047405052781e-09 1.325614126534747e-08 -1.294969358143294e-09 ] [ 9.65281124824851e-09 -5.528255200523127e-09 -5.448224715260528e-09 ] [ 3.439628260390661e-09 6.887640390671718e-10 5.953828081746484e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -10.568184 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.693209746861266e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.4420284 1.4629436 1.746293 ] [ 0.8331227 3.6685315 1.0839921 ] [ 3.1447977 3.3673563 1.5733598 ] [ 3.7573984 1.0448385 0.9843523 ] [ 3.3384595 1.631933 3.3246749 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4420284e-10 1.4629436e-10 1.746293e-10 ] [ 8.331227e-11 3.6685315e-10 1.0839921e-10 ] [ 3.1447977e-10 3.3673563e-10 1.5733598e-10 ] [ 3.7573984e-10 1.0448385e-10 9.843523e-11 ] [ 3.3384595e-10 1.631933e-10 3.3246749e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.9e-06 1.06e-05 -8e-06 ] [ 1.4e-05 -8.7e-06 7e-06 ] [ -1.63e-05 -3.4e-06 2e-07 ] [ -1.3e-06 -4.4e-06 -4.9e-06 ] [ 6e-07 5.9e-06 5.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.6463122386e-15 1.69830723204e-14 -1.2817413072e-14 ] [ 2.243047287599999e-14 -1.39389367158e-14 1.1215236438e-14 ] [ -2.61154791342e-14 -5.4474005556e-15 3.204353268e-16 ] [ -2.0828296242e-15 -7.0495771896e-15 -7.850665506599998e-15 ] [ 9.613059803999998e-16 9.452842140600001e-15 9.1324068138e-15 ] ] } "relaxed-potential-energy" { "source-value" -14.106836 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.260164301887002e-18 } }