{ "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" [ [ 2.970594 0.0807142 1.862756 ] [ 2.346382 1.37674 2.92822 ] [ 2.941623 2.450306 0.9217835 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.970594e-10 8.07142e-12 1.862756e-10 ] [ 2.346382e-10 1.37674e-10 2.92822e-10 ] [ 2.941623e-10 2.450306e-10 9.217835e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 5.9654257 -12.5943555 -10.0928982 ] [ -6.0256473 12.2670027 10.3897006 ] [ 0.0602216 0.3273528 -0.2968024 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.557665589659474e-09 -2.017838193614389e-08 -1.61706055321544e-08 ] [ -9.654151229246645e-09 1.965390493323048e-08 1.664613539843173e-08 ] [ 9.648563958716928e-11 5.244770029134183e-10 -4.7552986627733e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.2763617 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.453663358624543e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.0673695 0.0442024 1.6270579 ] [ 2.2451762 1.6136438 3.0894851 ] [ 2.9460533 2.2499139 0.9962165 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0673695e-10 4.420240000000001e-12 1.6270579e-10 ] [ 2.2451762e-10 1.6136438e-10 3.0894851e-10 ] [ 2.9460533e-10 2.2499139e-10 9.962165e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 1e-07 -1e-07 ] [ -0.0 0.0 0.0 ] [ 0.0 -1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 1.6021766208e-16 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 -1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -8.3826903 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.343055041806694e-18 } }