{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.592207e-11 1.5698266e-10 4.177508e-11 ] [ 1.5685052e-10 9.003414e-11 1.6034266e-10 ] [ 3.2044889e-10 5.904611700000001e-10 2.8809472e-10 ] [ 3.8169222e-10 3.8219277e-10 3.2465588e-10 ] [ 3.0813485e-10 1.7666706e-10 2.9542319e-10 ] ] "source-value" [ [ -0.1592207 1.5698266 0.4177508 ] [ 1.5685052 0.9003414 1.6034266 ] [ 3.2044889 5.9046117 2.8809472 ] [ 3.8169222 3.8219277 3.2465588 ] [ 3.0813485 1.7666706 2.9542319 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.205614014551629e-10 -1.920521104469856e-10 -2.110866095727379e-10 ] [ 6.578229587093607e-10 3.695454021584236e-10 7.56671969029872e-10 ] [ 2.598483743737997e-10 -7.063660264016833e-11 1.289327602939488e-10 ] [ -2.310851383712256e-10 2.613935135068992e-11 3.95232939702048e-11 ] [ -4.660247932567718e-10 -1.329960404219597e-10 -7.140412535036256e-10 ] ] "source-value" [ [ -0.1376636 -0.1198695 -0.1317499 ] [ 0.4105808 0.2306521 0.4722775 ] [ 0.1621846 -0.0440879 0.0804735 ] [ -0.144232 0.0163149 0.0246685 ] [ -0.2908698 -0.0830096 -0.4456695 ] ] } "species" { "source-value" [ "Si" "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" -1.749998082147209e-18 "source-value" -10.922629 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 1.06453959547159e-08 5.730399215740726e-09 -3.520462368448516e-09 ] [ -1.172941327545362e-09 -7.25812429114877e-09 8.461079033113917e-09 ] [ 1.07067674903933e-08 -2.481012314118603e-09 -2.498228871498032e-08 ] [ -2.017922211756384e-08 4.00873754974431e-09 2.004167205031492e-08 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ 6.6443336 3.5766339 -2.1972998 ] [ -0.7320924 -4.5301649 5.2809902 ] [ 6.6826387 -1.5485261 -15.5927183 ] [ -12.5948799 2.5020572 12.5090279 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.365613600224817e-19 "source-value" -2.1006508 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.222424e-10 2.904477e-10 9.358623e-11 ] [ 1.494107e-10 1.000567e-10 2.599919e-10 ] [ 2.753047e-10 4.765039e-10 1.902757e-10 ] [ 2.502796e-10 3.18307e-10 3.733295e-10 ] [ 3.53967e-10 2.110225e-10 1.931082e-10 ] ] "source-value" [ [ 1.222424 2.904477 0.9358623 ] [ 1.494107 1.000567 2.599919 ] [ 2.753047 4.765039 1.902757 ] [ 2.502796 3.18307 3.733295 ] [ 3.53967 2.110225 1.931082 ] ] } "instance-id" 1 }