{ "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" [ [ 2.495819 1.047901 1.894305 ] [ 4.772609 0.7765716 2.351871 ] [ 4.185104 3.007673 2.490761 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.495819e-10 1.047901e-10 1.894305e-10 ] [ 4.772609e-10 7.765716000000001e-11 2.351871e-10 ] [ 4.185104e-10 3.007673e-10 2.490761e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.3897754 0.8804843 0.1885488 ] [ 0.4791496 -0.5881028 0.0331567 ] [ -0.868925 -0.2923816 -0.2217055 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.244890332429683e-10 1.410691360441454e-09 3.02088479239895e-10 ] [ 7.676822869856718e-10 -9.422445567870182e-10 5.312288956287936e-11 ] [ -1.39217132022864e-09 -4.684469638720972e-10 -3.552113688027744e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.3037237 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.170185535692287e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.524179 1.1729078 1.9152701 ] [ 4.8659047 0.6818841 2.3606839 ] [ 4.0634482 2.9773537 2.4609829 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.524179e-10 1.1729078e-10 1.9152701e-10 ] [ 4.8659047e-10 6.818841e-11 2.3606839e-10 ] [ 4.0634482e-10 2.9773537e-10 2.4609829e-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" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298098588239e-18 } }