{ "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" [ [ 0.0865368 1.230675 0.2755584 ] [ 1.112904 2.214884 2.066538 ] [ 2.01784 2.385097 0.3266833 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.65368e-12 1.230675e-10 2.755584e-11 ] [ 1.112904e-10 2.214884e-10 2.066538e-10 ] [ 2.01784e-10 2.385097e-10 3.266833e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.027691 -5.8449055 -5.1913199 ] [ 0.6397236 2.3535708 9.3957715 ] [ 7.3879674 3.4913347 -4.2044516 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.286177883920657e-08 -9.364570942885336e-09 -8.317411374873795e-09 ] [ 1.024950195694011e-09 3.770836111157552e-09 1.505368543167895e-08 ] [ 1.183682864351256e-08 5.593734831727781e-09 -6.736274056805152e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.0653628 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.115605854030027e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.0381387 1.1990154 0.2612876 ] [ 1.0141058 2.2023903 2.2854644 ] [ 2.1650362 2.4292504 0.1220277 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.81387e-12 1.1990154e-10 2.612876e-11 ] [ 1.0141058e-10 2.2023903e-10 2.2854644e-10 ] [ 2.1650362e-10 2.4292504e-10 1.220277e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4e-07 3e-07 3e-07 ] [ 0.0 -1e-07 -6e-07 ] [ -5e-07 -2e-07 3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.408706483200001e-16 4.8065298624e-16 4.8065298624e-16 ] [ 0.0 -1.6021766208e-16 -9.6130597248e-16 ] [ -8.010883104e-16 -3.2043532416e-16 4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.8062625 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.250701127332776e-18 } }