{ "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" [ [ 2.098174 0.9493022 2.336254 ] [ 2.079783 3.107745 2.560955 ] [ 4.256338 1.34212 3.160389 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.098174e-10 9.493022e-11 2.336254e-10 ] [ 2.079783e-10 3.107745e-10 2.560955e-10 ] [ 4.256338e-10 1.34212e-10 3.160389e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.2324876 -7.3663737 -1.2362093 ] [ -1.2931483 8.1306994 0.4029529 ] [ 2.525636 -0.7643257 0.8332564 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.974662818145902e-09 -1.180223172221599e-08 -1.980625638875534e-09 ] [ -2.071851973487265e-09 1.302681648943259e-08 6.456017156635603e-10 ] [ 4.046514951850829e-09 -1.224584767216595e-09 1.335023923211973e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.3458222 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.016712796859362e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.9258817 0.6226366 2.2388069 ] [ 2.2618103 3.2368979 2.6407581 ] [ 4.246603 1.5396328 3.178033 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9258817e-10 6.226366e-11 2.2388069e-10 ] [ 2.2618103e-10 3.2368979e-10 2.6407581e-10 ] [ 4.246603000000001e-10 1.5396328e-10 3.178033e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 1e-07 0.0 ] [ 0.0 -1e-07 -0.0 ] [ -1e-07 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 1.6021766208e-16 0.0 ] [ 0.0 -1.6021766208e-16 0.0 ] [ -1.6021766208e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -7.6617398 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.227546038221287e-18 } }