{ "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" [ [ 1.847606 2.806727 2.297668 ] [ 3.489817 1.485276 3.003438 ] [ 4.029615 3.782939 2.407209 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.847606e-10 2.806727e-10 2.297668e-10 ] [ 3.489817e-10 1.485276e-10 3.003438e-10 ] [ 4.029615e-10 3.782939e-10 2.407209e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.3067777 0.6181124 -0.4302188 ] [ 0.8963192 -1.0466498 0.4838553 ] [ 0.4104585 0.4285374 -0.0536365 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.093688679522797e-09 9.903252363065779e-10 -6.89286503188631e-10 ] [ 1.436061667014159e-09 -1.676917839724996e-09 7.752216495101703e-10 ] [ 6.576270125086368e-10 6.86592603418418e-10 -8.59351463215392e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -3.5378213 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.668214575428264e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.7741486 2.8712347 2.2644619 ] [ 3.5744653 1.4555112 3.0281913 ] [ 4.0184242 3.7481961 2.4156618 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7741486e-10 2.8712347e-10 2.2644619e-10 ] [ 3.5744653e-10 1.4555112e-10 3.0281913e-10 ] [ 4.0184242e-10 3.7481961e-10 2.4156618e-10 ] ] } "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" -3.6517344 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.850723481051116e-19 } }