{ "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" [ [ 1.987433 2.877912 2.797409 ] [ 3.916588 2.799592 1.620454 ] [ 3.717737 1.105466 3.009994 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.987433e-10 2.877912e-10 2.797409e-10 ] [ 3.916588e-10 2.799592e-10 1.620454e-10 ] [ 3.717737e-10 1.105466e-10 3.009994e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.474312 4.1577447 2.328679 ] [ 5.2802729 5.6290868 -7.5750996 ] [ 3.1940391 -9.7868315 5.2464206 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.357734467562581e-08 6.66144140847734e-09 3.730955081886486e-09 ] [ 8.459929861523418e-09 9.01879134171783e-09 -1.213664757934275e-08 ] [ 5.117414814102389e-09 -1.568023275019517e-08 8.40569249745626e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.0003863 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.011502090833713e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.855657 2.8738724 2.8847996 ] [ 4.0734945 2.9512748 1.4069698 ] [ 3.6926064 0.9578228 3.1360876 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.855657e-10 2.8738724e-10 2.8847996e-10 ] [ 4.0734945e-10 2.9512748e-10 1.4069698e-10 ] [ 3.6926064e-10 9.578228e-11 3.1360876e-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" -7.6617398 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.227546048334783e-18 } }