{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.1099131e-10 -4.541039e-11 8.810267000000001e-11 ] [ 4.3858057e-10 -4.557028e-11 6.641912e-11 ] [ 1.6088636e-10 3.9678548e-10 -1.2960718e-10 ] [ 1.9440086e-10 3.0995263e-10 4.1245958e-10 ] ] "source-value" [ [ -1.1099131 -0.4541039 0.8810267 ] [ 4.3858057 -0.4557028 0.6641912 ] [ 1.6088636 3.9678548 -1.2960718 ] [ 1.9440086 3.0995263 4.1245958 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.010883104e-16 0.0 0.0 ] [ 8.010883104e-16 0.0 0.0 ] [ 0.0 1.6021766208e-16 -6.408706483200001e-16 ] [ 0.0 -1.6021766208e-16 6.408706483200001e-16 ] ] "source-value" [ [ -5e-07 0.0 0.0 ] [ 5e-07 -0.0 -0.0 ] [ -0.0 1e-07 -4e-07 ] [ 0.0 -1e-07 4e-07 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.110718835527207e-31 "source-value" 1.941558e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.89332075142343e-09 -2.54243095378866e-09 -3.543872091490349e-10 ] [ 4.169689168934298e-09 -3.447712975498498e-09 -8.602010974774022e-10 ] [ -4.00700207202866e-10 3.468501056935717e-09 -3.601992971021813e-09 ] [ 1.243317896919974e-10 2.521642872351443e-09 4.816581117430589e-09 ] ] "source-value" [ [ -2.4300197 -1.5868606 -0.2211911 ] [ 2.6025153 -2.1518932 -0.5368953 ] [ -0.2500974 2.1648681 -2.2481872 ] [ 0.0776018 1.5738857 3.0062735 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.169177702510739e-18 "source-value" 7.2974333 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.116978e-11 3.233127e-11 9.505368e-11 ] [ 2.536734e-10 7.827887000000001e-11 1.010712e-10 ] [ 1.79546e-10 2.756928e-10 1.598621e-11 ] [ 1.984873e-10 2.294545e-10 2.252631e-10 ] ] "source-value" [ [ 0.5116978 0.3233127 0.9505368 ] [ 2.536734 0.7827887 1.010712 ] [ 1.79546 2.756928 0.1598621 ] [ 1.984873 2.294545 2.252631 ] ] } "instance-id" 1 }