{ "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" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.539099 2.604661 3.099024 ] [ 2.611969 4.601789 1.586924 ] [ 4.376067 2.909228 1.297188 ] [ 4.596034 1.971363 3.954157 ] [ 4.509814 4.398854 3.387028 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.539099e-10 2.604661e-10 3.099024e-10 ] [ 2.611969e-10 4.601789e-10 1.586924e-10 ] [ 4.376067e-10 2.909228e-10 1.297188e-10 ] [ 4.596034e-10 1.971363e-10 3.954157e-10 ] [ 4.509814000000001e-10 4.398854e-10 3.387028e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.0184748 0.9907463 -1.9233853 ] [ 1.7771407 -2.7899978 1.9772117 ] [ -1.4426806 1.3067932 -1.4940096 ] [ 0.4581267 0.6635975 1.5223049 ] [ 0.225888 -0.1711392 -0.0821217 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.631776526877823e-09 1.587350572081954e-09 -3.08160298583908e-09 ] [ 2.847293304870403e-09 -4.470069284071404e-09 3.167842386211417e-09 ] [ -2.311429147645101e-09 2.093713530510088e-09 -2.393667272091686e-09 ] [ 7.339998941515278e-10 1.063200408880815e-09 2.439001340603706e-09 ] [ 3.61912475500992e-10 -2.741952274014528e-10 -1.315734688843578e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -8.62328604636885 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.381602741179041e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.853206 2.3535917 2.6969716 ] [ 2.6359964 4.5890015 2.1742393 ] [ 4.2348434 3.0690821 0.9949539 ] [ 4.2018875 2.4290453 4.428028 ] [ 4.7070498 4.0451745 3.0301282 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.853206e-10 2.3535917e-10 2.6969716e-10 ] [ 2.6359964e-10 4.5890015e-10 2.1742393e-10 ] [ 4.2348434e-10 3.0690821e-10 9.949539e-11 ] [ 4.2018875e-10 2.4290453e-10 4.428028e-10 ] [ 4.7070498e-10 4.0451745e-10 3.0301282e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0001593 2.82e-05 -0.0001624 ] [ 0.0001648 -4.05e-05 2.62e-05 ] [ -0.0001572 6.49e-05 0.0001252 ] [ -2.83e-05 -3.66e-05 0.000201 ] [ -0.0001385 -1.59e-05 -0.0001899 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.552267377962e-13 4.51813810788e-14 -2.601934853616e-13 ] [ 2.640387092831999e-13 -6.4888153677e-14 4.197702781079999e-14 ] [ -2.518621668648e-13 1.039812635466e-13 2.005925145768e-13 ] [ -4.53415987422e-14 -5.86396648044e-14 3.22037503434e-13 ] [ -2.21901463809e-13 -2.54746084806e-14 -3.042533427966e-13 ] ] } "relaxed-potential-energy" { "source-value" -13.140382046368849 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.105321307652527e-18 } }