{ "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" [ [ 5.1445838 -9.9035798 -9.1148743 ] [ -5.0741294 10.8464207 8.5275367 ] [ -0.0704544 -0.9428409 0.5873375 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.242531956014928e-09 -1.586728414851439e-08 -1.46036386253071e-08 ] [ -8.129651562572439e-09 1.737788180807392e-08 1.366262004631747e-08 ] [ -1.128803934424896e-10 -1.51059765955953e-09 9.410184187719748e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -1.3626282278213093 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.183171107444131e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.0822119 -0.0118063 1.6125272 ] [ 2.2224468 1.6254771 3.1434458 ] [ 2.9539403 2.2940894 0.9567864 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0822119e-10 -1.18063e-12 1.6125272e-10 ] [ 2.2224468e-10 1.6254771e-10 3.1434458e-10 ] [ 2.9539403e-10 2.2940894e-10 9.567864e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -1e-07 3e-07 ] [ 0.0 -3e-07 1e-07 ] [ 1e-07 4e-07 -4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.602176634e-16 -1.602176634e-16 4.806529901999999e-16 ] [ 0.0 -4.806529901999999e-16 1.602176634e-16 ] [ 1.602176634e-16 6.408706536e-16 -6.408706536e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.250295027821309 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.411900015181681e-19 } }