{ "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" [ [ 3.985509 2.643973 2.549742 ] [ 4.064558 3.749686 0.4331692 ] [ 3.48228 5.496926 2.29914 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.985509e-10 2.643973e-10 2.549742e-10 ] [ 4.064558e-10 3.749686e-10 4.331692e-11 ] [ 3.48228e-10 5.496926e-10 2.29914e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.2527548 1.8280167 -0.6740238 ] [ -0.3704287 0.7701035 1.660816 ] [ 0.6231835 -2.5981202 -0.9867922 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.049578346913432e-10 2.928805643301788e-09 -1.079905183119889e-09 ] [ -5.934922077029958e-10 1.233841833461619e-09 2.660920588573344e-09 ] [ 9.984500423943388e-10 -4.162647476763406e-09 -1.581015405453455e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.3075633 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.503653902735932e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.9369378 2.8841319 2.5744003 ] [ 4.0505556 3.8274057 0.4285052 ] [ 3.5448536 5.1790473 2.2791458 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.9369378e-10 2.8841319e-10 2.5744003e-10 ] [ 4.0505556e-10 3.8274057e-10 4.285052e-11 ] [ 3.5448536e-10 5.1790473e-10 2.2791458e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3e-07 8e-07 8e-07 ] [ 3e-07 -2e-07 -1.8e-06 ] [ -0.0 -6e-07 1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.806529901999999e-16 1.2817413072e-15 1.2817413072e-15 ] [ 4.806529901999999e-16 -3.204353268e-16 -2.8839179412e-15 ] [ 0.0 -9.613059803999998e-16 1.602176634e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.0943943 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.764296145842785e-19 } }