{ "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" [ [ 1.911208 3.362839 2.011348 ] [ 3.00089 3.163562 4.336409 ] [ 3.603446 2.082412 2.331732 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.911208e-10 3.362839e-10 2.011348e-10 ] [ 3.00089e-10 3.163562e-10 4.336409e-10 ] [ 3.603446e-10 2.082412e-10 2.331732e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.544931 1.2764101 0.0716035 ] [ -0.3587604 0.3419691 0.1710338 ] [ 1.9036914 -1.6183792 -0.2426373 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.475252349342254e-09 2.045034437621603e-09 1.14721454612619e-10 ] [ -5.747975300844935e-10 5.478949015700093e-10 2.740263579842292e-10 ] [ 3.050049879426747e-09 -2.592929339191612e-09 -3.887478125968482e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.1440835 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.144608365504494e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.8346044 3.4514435 2.1006859 ] [ 2.9337549 3.1946368 4.2568623 ] [ 3.7471847 1.9627328 2.3219408 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8346044e-10 3.4514435e-10 2.1006859e-10 ] [ 2.9337549e-10 3.1946368e-10 4.2568623e-10 ] [ 3.7471847e-10 1.9627328e-10 2.3219408e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3e-07 2e-07 1.4e-06 ] [ -8e-07 2e-07 -1.4e-06 ] [ 5e-07 -4e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.806529901999999e-16 3.204353268e-16 2.2430472876e-15 ] [ -1.2817413072e-15 3.204353268e-16 -2.2430472876e-15 ] [ 8.010883169999999e-16 -6.408706536e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298108534917e-18 } }