{ "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" [ [ 2.121124 0.8895768 2.441287 ] [ 1.730932 3.237888 2.870814 ] [ 3.876861 2.359196 2.796097 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.121124e-10 8.895768e-11 2.441287e-10 ] [ 1.730932e-10 3.237888e-10 2.870814e-10 ] [ 3.876861e-10 2.359196e-10 2.796097e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.3909042 -3.4576146 -0.716948 ] [ -2.4306878 2.8716645 0.4412444 ] [ 3.821592 0.58595 0.2757036 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.228474191012527e-09 -5.539709275856743e-09 -1.148677323929318e-09 ] [ -3.894391165623786e-09 4.600913724681322e-09 7.069514617389235e-10 ] [ 6.122865356636313e-09 9.3879539095776e-10 4.417258621903949e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -1.6530269 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.6484410527335e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.035717 0.7634653 2.4136462 ] [ 1.6109026 3.3316859 2.883479 ] [ 4.0822974 2.3915095 2.8110728 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.035717e-10 7.634653e-11 2.4136462e-10 ] [ 1.6109026e-10 3.3316859e-10 2.883479e-10 ] [ 4.0822974e-10 2.3915095e-10 2.8110728e-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" -2.5615325 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.104027484919376e-19 } }