{ "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" [ [ 2.77437 1.832678 2.292476 ] [ 2.024908 3.973608 1.477151 ] [ 1.370225 3.298628 3.671567 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.77437e-10 1.832678e-10 2.292476e-10 ] [ 2.024908e-10 3.973608e-10 1.477151e-10 ] [ 1.370225e-10 3.298628e-10 3.671567e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.6150323 0.9353156 0.2692037 ] [ 0.066243 -0.5605758 0.4961484 ] [ 0.5487893 -0.3747398 -0.7653521 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.853903802152782e-10 1.49854079973569e-09 4.313118779263458e-10 ] [ 1.06132986766062e-10 -8.981414483458571e-10 7.949173734764855e-10 ] [ 8.792573934492162e-10 -6.003993513898331e-10 -1.226229251402831e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.8439495 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.096521597317598e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.7428563 1.8749965 2.3126723 ] [ 2.029584 3.9582065 1.484572 ] [ 1.3970627 3.271711 3.6439497 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7428563e-10 1.8749965e-10 2.3126723e-10 ] [ 2.029584e-10 3.9582065e-10 1.484572e-10 ] [ 1.3970627e-10 3.271711e-10 3.6439497e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 2e-07 1e-07 ] [ 0.0 -0.0 -1e-07 ] [ 1e-07 -2e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.602176634e-16 3.204353268e-16 1.602176634e-16 ] [ 0.0 0.0 -1.602176634e-16 ] [ 1.602176634e-16 -3.204353268e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.9092233 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106979613034837e-18 } }