{ "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" [ [ 2.672017 4.0994 2.745002 ] [ 3.920865 2.451348 1.685084 ] [ 4.319846 5.14306 1.680494 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.672017e-10 4.0994e-10 2.745002e-10 ] [ 3.920865e-10 2.451348e-10 1.685084e-10 ] [ 4.319846e-10 5.14306e-10 1.680494e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.7758063 0.2400869 1.2888399 ] [ 0.5725057 -1.7743693 -0.591646 ] [ 1.2033006 1.5342824 -0.6971938 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.845155336929351e-09 3.846616181403475e-10 2.06494915573421e-09 ] [ 9.172552478147386e-10 -2.842853009125261e-09 -9.479213889898369e-10 ] [ 1.927900089114612e-09 2.458191390984914e-09 -1.117027606526711e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 3.308469 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.300751682441555e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.1009191 4.3403946 3.888236 ] [ 4.4574997 0.9532389 1.147643 ] [ 5.3543091 6.4001745 1.074701 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1009191e-10 4.3403946e-10 3.888236e-10 ] [ 4.4574997e-10 9.532389000000001e-11 1.147643e-10 ] [ 5.3543091e-10 6.4001745e-10 1.074701e-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" 2.220446e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.557546668948877e-35 } }