{ "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" [ [ -1.7400464 -0.523725 -0.6827467 ] [ -0.2387398 1.2503183 0.9856358 ] [ 1.9787861 -0.7265933 -0.3028892 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.787861684155817e-09 -8.390999576416498e-10 -1.093880809680608e-09 ] [ -3.825033291658332e-10 2.003230765322602e-09 1.579162648393897e-09 ] [ 3.170364853103987e-09 -1.164130807680952e-09 -4.852819989309528e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.8981218 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.44983293244602e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.9456156 2.9323828 0.3827319 ] [ 2.953731 4.499262 1.8096642 ] [ 4.2706023 2.9043052 0.7008305 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9456156e-10 2.9323828e-10 3.827319e-11 ] [ 2.953731e-10 4.499262e-10 1.8096642e-10 ] [ 4.2706023e-10 2.9043052e-10 7.008305000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.1e-06 2.2e-06 1.7e-06 ] [ 4.8e-06 -9.7e-06 -7.2e-06 ] [ -3.7e-06 7.5e-06 5.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.7623942974e-15 3.5247885948e-15 2.7237002778e-15 ] [ 7.690447843199998e-15 -1.55411133498e-14 -1.15356717648e-14 ] [ -5.9280535458e-15 1.2016324755e-14 8.972189150399999e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.0943943 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.764296145842785e-19 } }