{ "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" [ [ 1.165086 0.9434988 0.7266588 ] [ 0.7486805 0.2756467 2.630274 ] [ 2.202732 2.106598 2.656364 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.165086e-10 9.434988e-11 7.266588e-11 ] [ 7.486805e-11 2.756467e-11 2.630274e-10 ] [ 2.202732e-10 2.106598e-10 2.656364e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.2929573 0.6319661 -3.4979739 ] [ -1.4589724 -2.0537966 2.8588501 ] [ 1.166015 1.4218305 0.6391238 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.693693408197281e-10 1.012521318900107e-09 -5.604372048921852e-09 ] [ -2.337531488930901e-09 -3.290544923508644e-09 4.580382830328563e-09 ] [ 1.86816198789351e-09 2.278023604608537e-09 1.023989218593289e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.8789186 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.102124264810799e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.2396061 1.0464249 0.6069499 ] [ 0.6896118 0.1871978 2.816568 ] [ 2.1872806 2.0921208 2.5897788 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2396061e-10 1.0464249e-10 6.069499000000001e-11 ] [ 6.896118e-11 1.871978e-11 2.816568000000001e-10 ] [ 2.1872806e-10 2.0921208e-10 2.5897788e-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" -1.207298108534917e-18 } }