{ "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" [ [ 2.438592 1.591751 1.022457 ] [ 4.656526 2.215472 2.064336 ] [ 3.163158 3.901126 2.531432 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.438592e-10 1.591751e-10 1.022457e-10 ] [ 4.656526e-10 2.215472e-10 2.064336e-10 ] [ 3.163158e-10 3.901126e-10 2.531432e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.3984464 0.2174228 0.8730076 ] [ -3.9608543 0.867338 -0.7610615 ] [ 1.5624079 -1.0847608 -0.1119461 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.842734748321925e-09 3.483497269888742e-10 1.398712366500718e-09 ] [ -6.345988157855149e-09 1.38962866593143e-09 -1.219354942290979e-09 ] [ 2.503253409533224e-09 -1.737978392920305e-09 -1.793574242097389e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.6831842 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.230981809853995e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.5746483 1.5532563 1.0437704 ] [ 4.4559134 2.2072694 1.9968559 ] [ 3.2277144 3.9478232 2.5775987 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5746483e-10 1.5532563e-10 1.0437704e-10 ] [ 4.4559134e-10 2.2072694e-10 1.9968559e-10 ] [ 3.2277144e-10 3.947823200000001e-10 2.5775987e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7e-07 -4e-07 -0.0 ] [ -1e-07 -1.4e-06 -8e-07 ] [ -6e-07 1.8e-06 8e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.12152363456e-15 -6.408706483200001e-16 0.0 ] [ -1.6021766208e-16 -2.24304726912e-15 -1.28174129664e-15 ] [ -9.6130597248e-16 2.88391791744e-15 1.28174129664e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.351161 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.338003491073675e-18 } }