{ "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" [ [ 0.5968968 0.2418068 1.969253 ] [ 0.9048539 2.954231 1.223773 ] [ 2.908537 1.104967 0.9641529 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.968968e-11 2.418068e-11 1.969253e-10 ] [ 9.048539e-11 2.954231e-10 1.223773e-10 ] [ 2.908537e-10 1.104967e-10 9.641529e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.4997028 5.0456504 -1.7082452 ] [ 2.1905216 -7.1967953 0.9346755 ] [ -3.6902244 2.1511449 0.7735697 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.402788784104375e-09 8.084023174212753e-09 -2.736910544582656e-09 ] [ 3.509602523792294e-09 -1.153053726934102e-08 1.497515246472267e-09 ] [ -5.912391307896669e-09 3.446514095128266e-09 1.23939529811039e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.9591113 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.343195616265364e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6385849 0.3824182 1.9216845 ] [ 0.9454557 2.7718852 1.2526233 ] [ 2.8262471 1.1467014 0.9828711 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.385849000000001e-11 3.824182e-11 1.9216845e-10 ] [ 9.454557e-11 2.7718852e-10 1.2526233e-10 ] [ 2.8262471e-10 1.1467014e-10 9.828711e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -0.0 -0.0 ] [ 0.0 -0.0 -0.0 ] [ -1e-07 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.602176634e-16 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -1.602176634e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.8092818 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.705318926281461e-19 } }