{ "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" [ [ 0.9325457 0.8627304 2.318578 ] [ 0.6796957 2.260206 0.6525144 ] [ 2.814913 2.122145 0.712584 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.325457e-11 8.627304e-11 2.318578e-10 ] [ 6.796957000000001e-11 2.260206e-10 6.525144000000001e-11 ] [ 2.814913e-10 2.122145e-10 7.12584e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.2843218 -4.6230039 5.6165709 ] [ -8.2543034 3.8517369 -4.2176826 ] [ 9.5386252 0.7712671 -1.3988882 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.057710361543774e-09 -7.406868766447221e-09 8.998738585045615e-09 ] [ -1.322485192846995e-08 6.171162810652668e-09 -6.757472455674958e-09 ] [ 1.528256229001373e-08 1.235706116012216e-09 -2.241265969152994e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.4550751 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.739993789928222e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.1258115 0.7977854 2.3870142 ] [ 0.3531413 2.4492317 0.44164 ] [ 2.9482016 1.9980644 0.8550222 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1258115e-10 7.977854e-11 2.3870142e-10 ] [ 3.531413e-11 2.4492317e-10 4.4164e-11 ] [ 2.9482016e-10 1.9980644e-10 8.550222e-11 ] ] } "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" -1.227546038221287e-18 } }