{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.0450915 0.6744384 2.108849 ] [ 0.1091138 2.224666 0.3426204 ] [ 1.10319 2.788623 2.698849 ] [ 2.780637 1.123883 1.270131 ] [ 2.821139 0.9081744 2.973557 ] [ 2.438974 2.484533 0.05951 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.50915e-12 6.744384e-11 2.108849e-10 ] [ 1.091138e-11 2.224666e-10 3.426204e-11 ] [ 1.10319e-10 2.788623e-10 2.698849e-10 ] [ 2.780637e-10 1.123883e-10 1.270131e-10 ] [ 2.821139e-10 9.081744000000001e-11 2.973557e-10 ] [ 2.438974e-10 2.484533e-10 5.951e-12 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.1245532 -2.1766621 0.8664312 ] [ -2.2784928 0.7972896 -2.0085948 ] [ -0.6195797 2.5165915 2.0534862 ] [ 2.0920476 -1.9232538 -1.6221507 ] [ 1.6326165 -1.3218555 3.526107 ] [ 1.2979615 2.1078903 -2.8152789 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.403909466685826e-09 -3.487397128001432e-09 1.388175812171689e-09 ] [ -3.650547894821131e-09 1.277398757126984e-09 -3.218123629220452e-09 ] [ -9.926761100622778e-10 4.032024065404003e-09 3.290047580775433e-09 ] [ 3.35182975432075e-09 -3.081392274224759e-09 -2.598971926954354e-09 ] [ 2.615739987032323e-09 -2.117845978175894e-09 5.649446197839226e-09 ] [ 2.079563569998499e-09 3.377212557871098e-09 -4.510574034611541e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 13.404193 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.147588464529102e-18 } "relaxed-configuration-positions" { "source-value" [ [ -1.0429019 -0.912925 2.928462 ] [ -1.6378837 2.7555334 -1.1259688 ] [ 0.7099692 4.462606 3.6444941 ] [ 3.8257363 -0.8654312 -0.0254397 ] [ 3.8602571 0.2899464 5.3517259 ] [ 3.5829684 4.4745881 -1.3197572 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.0429019e-10 -9.12925e-11 2.928462e-10 ] [ -1.6378837e-10 2.7555334e-10 -1.1259688e-10 ] [ 7.099691999999999e-11 4.462606e-10 3.6444941e-10 ] [ 3.8257363e-10 -8.654312e-11 -2.54397e-12 ] [ 3.8602571e-10 2.899464e-11 5.3517259e-10 ] [ 3.5829684e-10 4.4745881e-10 -1.3197572e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ -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 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 0.0 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 0.0 } }