{ "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" [ [ 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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "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 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "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 ] ] } "unrelaxed-potential-energy" { "source-value" 22.568207 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.615825362877491e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.5297153 0.9811722 1.2744883 ] [ 1.3921094 1.1009167 2.737294 ] [ 1.6839989 0.7560389 0.3277612 ] [ 3.1854096 2.2055706 1.5492878 ] [ 0.9074265 2.9231764 1.1706442 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -5.297153e-11 9.811722e-11 1.2744883e-10 ] [ 1.3921094e-10 1.1009167e-10 2.737294e-10 ] [ 1.6839989e-10 7.560389e-11 3.277612e-11 ] [ 3.1854096e-10 2.2055706e-10 1.5492878e-10 ] [ 9.074265e-11 2.9231764e-10 1.1706442e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.39e-05 3.12e-05 4.36e-05 ] [ 4.1e-06 -2.89e-05 -4.54e-05 ] [ -1.49e-05 1.95e-05 1.01e-05 ] [ -2.1e-05 1.64e-05 3.96e-05 ] [ 8e-06 -3.81e-05 -4.8e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.829202123712e-14 4.998791056896e-14 6.985490066688e-14 ] [ 6.568924145279999e-15 -4.630290434112001e-14 -7.273881858432e-14 ] [ -2.387243164992e-14 3.12424441056e-14 1.618198387008e-14 ] [ -3.36457090368e-14 2.627569658112e-14 6.344619418368e-14 ] [ 1.28174129664e-14 -6.104292925248e-14 -7.69044777984e-14 ] ] } "relaxed-potential-energy" { "source-value" -18.096417 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.899365623764767e-18 } }