{ "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" [ [ 2.841313 2.212826 1.445747 ] [ 1.428683 2.999437 3.337988 ] [ 3.148139 1.186132 4.005196 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.841313e-10 2.212826e-10 1.445747e-10 ] [ 1.428683e-10 2.999437e-10 3.337988e-10 ] [ 3.148139e-10 1.186132e-10 4.005196e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.802245 0.6277967 3.7183508 ] [ 4.6289525 -3.9175024 -1.5500057 ] [ -2.8267076 3.2897057 -2.1683451 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.887514803953696e-09 1.005841195355391e-09 5.957454719692976e-09 ] [ 7.416399474293711e-09 -6.27653075720789e-09 -2.483382894646738e-09 ] [ -4.528884830557678e-09 5.270689561852498e-09 -3.474071825046238e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.9738021 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.117326268270595e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.8475243 2.1459911 1.6573929 ] [ 1.498328 2.9325398 3.3422823 ] [ 3.0722828 1.3198641 3.7892559 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8475243e-10 2.1459911e-10 1.6573929e-10 ] [ 1.498328e-10 2.9325398e-10 3.3422823e-10 ] [ 3.0722828e-10 1.3198641e-10 3.7892559e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -8.3826903 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.343055041806694e-18 } }