{ "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" [ [ 130.3796801 -274.2749701 -221.0120519 ] [ -130.2459025 270.7693725 222.1679942 ] [ -0.1337776 3.5055976 -1.1559423 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.08891275283603e-07 -4.394369447648391e-07 -3.541003424692162e-07 ] [ -2.086769399404963e-07 4.338203582481865e-07 3.5595236619727e-07 ] [ -2.143353431067341e-10 5.61658651665259e-09 -1.85202372805378e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 58.032431 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 9.297820419638917e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.1110074 -0.1229449 1.5853989 ] [ 2.177448 1.6505215 3.2495815 ] [ 2.9701436 2.3801835 0.8777791 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.1110074e-10 -1.229449e-11 1.5853989e-10 ] [ 2.177448e-10 1.6505215e-10 3.2495815e-10 ] [ 2.9701436e-10 2.3801835e-10 8.777791e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 1e-06 -2e-07 ] [ 1e-07 -0.0 -3e-07 ] [ -0.0 -9e-07 4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 1.6021766208e-15 -3.2043532416e-16 ] [ 1.6021766208e-16 0.0 -4.8065298624e-16 ] [ 0.0 -1.44195895872e-15 6.408706483200001e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.9059708 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.426893820128747e-18 } }