{ "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" [ [ -0.4830314 -0.7966065 -0.1721704 ] [ -0.7022255 0.6085007 0.0854501 ] [ 1.1852569 0.1881058 0.0867204 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.739016161922931e-10 -1.276304310277315e-09 -2.758473896737843e-10 ] [ -1.12508927862959e-09 9.749255952804347e-10 1.369061524650221e-10 ] [ 1.898990894821883e-09 3.013787149968807e-10 1.389413974264243e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.5869282 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.746892502528227e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.0828971 0.8855726 2.4388821 ] [ 1.6951851 3.2296049 2.8677025 ] [ 3.9508348 2.3714833 2.8016134 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0828971e-10 8.855726000000001e-11 2.4388821e-10 ] [ 1.6951851e-10 3.2296049e-10 2.8677025e-10 ] [ 3.9508348e-10 2.3714833e-10 2.8016134e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -2e-07 -0.0 ] [ 1e-07 2e-07 0.0 ] [ -3e-07 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 -3.2043532416e-16 0.0 ] [ 1.6021766208e-16 3.2043532416e-16 0.0 ] [ -4.8065298624e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -3.6517344 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.850723481051116e-19 } }