{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -5.298014e-11 9.813493e-11 1.2747843e-10 ] [ 1.3922845e-10 1.1006535e-10 2.7371462e-10 ] [ 1.6839656e-10 7.560263000000001e-11 3.276452e-11 ] [ 3.1853527e-10 2.2057254e-10 1.5496649e-10 ] [ 9.074276e-11 2.9231204e-10 1.1702349e-10 ] ] "source-value" [ [ -0.5298014 0.9813493 1.2747843 ] [ 1.3922845 1.1006535 2.7371462 ] [ 1.6839656 0.7560263 0.3276452 ] [ 3.1853527 2.2057254 1.5496649 ] [ 0.9074276 2.9231204 1.1702349 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.357844686128e-12 -1.68500915209536e-12 -2.2198157081184e-12 ] [ -2.74645116337536e-12 2.09789006727552e-12 6.898972529164801e-13 ] [ 6.2773280002944e-13 1.74669295199616e-12 2.40919298469696e-12 ] [ -6.2741236470528e-13 -1.46503030205952e-12 -4.532237224919041e-12 ] [ 1.3882860419232e-12 -6.9470378277888e-13 3.652962695424e-12 ] ] "source-value" [ [ 0.0008475 -0.0010517 -0.0013855 ] [ -0.0017142 0.0013094 0.0004306 ] [ 0.0003918 0.0010902 0.0015037 ] [ -0.0003916 -0.0009144 -0.0028288 ] [ 0.0008665 -0.0004336 0.00228 ] ] } "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" -2.899365303329443e-18 "source-value" -18.096415 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.115658798805541e-08 -8.4650431385091e-09 -2.062041461515717e-08 ] [ 8.609941749046983e-09 7.527783754277701e-09 2.705133960308144e-08 ] [ -2.56856439310762e-08 -6.050408553180788e-08 -4.285212319739267e-08 ] [ 1.266340663866529e-07 -8.152945221048419e-09 -2.317254354403154e-08 ] [ -8.840177621656821e-08 6.959429013708769e-08 5.95937419137176e-08 ] ] "source-value" [ [ -13.2049037 -5.2834644 -12.8702506 ] [ 5.373903 4.6984731 16.8841183 ] [ -16.0317181 -37.7636802 -26.7461918 ] [ 79.0387681 -5.0886682 -14.4631642 ] [ -55.1760493 43.4373397 37.1954884 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.615825362877491e-18 "source-value" 22.568207 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.501776e-11 7.389508e-11 1.254214e-10 ] [ 5.251994e-11 1.126951e-10 2.894489e-10 ] [ 1.795844e-10 1.050789e-10 3.566565e-11 ] [ 2.560887e-10 2.159455e-10 9.633270000000001e-11 ] [ 1.607121e-10 2.890729e-10 1.590789e-10 ] ] "source-value" [ [ 0.1501776 0.7389508 1.254214 ] [ 0.5251994 1.126951 2.894489 ] [ 1.795844 1.050789 0.3566565 ] [ 2.560887 2.159455 0.963327 ] [ 1.607121 2.890729 1.590789 ] ] } "instance-id" 1 }