{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -5.739765e-11 -5.757863e-11 -1.7147113e-10 ] [ -8.533585000000001e-11 -8.503266000000001e-11 3.7713193e-10 ] [ 9.696412000000001e-11 3.9904725e-10 1.6335682e-10 ] [ 4.680662e-10 9.443895e-11 -1.142165e-10 ] [ 4.5323249e-10 1.341951e-11 4.2958082e-10 ] ] "source-value" [ [ -0.5739765 -0.5757863 -1.7147113 ] [ -0.8533585 -0.8503266 3.7713193 ] [ 0.9696412 3.9904725 1.6335682 ] [ 4.680662 0.9443895 -1.142165 ] [ 4.5323249 0.1341951 4.2958082 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.2043532416e-16 -1.6021766208e-16 -6.408706483200001e-16 ] [ -6.408706483200001e-16 -1.6021766208e-16 4.8065298624e-16 ] [ 0.0 0.0 0.0 ] [ 3.2043532416e-16 1.6021766208e-16 -3.2043532416e-16 ] [ 6.408706483200001e-16 0.0 4.8065298624e-16 ] ] "source-value" [ [ -2e-07 -1e-07 -4e-07 ] [ -4e-07 -1e-07 3e-07 ] [ 0.0 0.0 0.0 ] [ 2e-07 1e-07 -2e-07 ] [ 4e-07 0.0 3e-07 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.308518434165988e-31 "source-value" 2.0650148e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.982040480711919e-09 -2.793644717699983e-09 -5.287123407887368e-09 ] [ -5.260141151416475e-09 -4.108623008120817e-09 4.720792745108792e-09 ] [ -1.660921868560591e-09 8.386312980451299e-09 4.204640171264065e-10 ] [ 5.836708921713653e-09 -4.35207246391008e-11 -4.749036875886226e-09 ] [ 5.066394739192993e-09 -1.440524529991398e-09 4.894903521538397e-09 ] ] "source-value" [ [ -2.4853942 -1.7436559 -3.2999629 ] [ -3.2831219 -2.5644008 2.9464871 ] [ -1.0366659 5.2343249 0.262433 ] [ 3.6429872 -0.0271635 -2.9641157 ] [ 3.1621949 -0.8991047 3.0551585 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.318435446964475e-18 "source-value" 14.470536 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.446066e-11 1.944515e-11 1.494579e-11 ] [ 9.752316e-11 2.958523e-11 2.14555e-10 ] [ 1.483774e-10 1.800686e-10 1.444998e-10 ] [ 2.76885e-10 9.073334e-11 4.143235000000001e-11 ] [ 2.782831e-10 4.44621e-11 2.68949e-10 ] ] "source-value" [ [ 0.7446066 0.1944515 0.1494579 ] [ 0.9752316 0.2958523 2.14555 ] [ 1.483774 1.800686 1.444998 ] [ 2.76885 0.9073334 0.4143235 ] [ 2.782831 0.444621 2.68949 ] ] } "instance-id" 1 }