{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.670360000000001e-12 8.429258e-11 2.755e-13 ] [ 2.4022799e-10 5.908851e-11 1.307507e-11 ] [ -6.538482e-11 1.9380326e-10 1.955825e-10 ] [ 3.1174899e-10 1.4832479e-10 2.1860863e-10 ] [ 1.2383689e-10 2.3786666e-10 3.2820601e-10 ] ] "source-value" [ [ 0.0667036 0.8429258 0.002755 ] [ 2.4022799 0.5908851 0.1307507 ] [ -0.6538482 1.9380326 1.955825 ] [ 3.1174899 1.4832479 2.1860863 ] [ 1.2383689 2.3786666 3.2820601 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.91034505891712e-12 1.38892691257152e-12 2.2077993834624e-12 ] [ -9.50779672081344e-12 -4.19658122286144e-12 2.3047310690208e-12 ] [ 4.2121223360832e-12 3.41407816126272e-12 -6.5833437348672e-13 ] [ -4.45036599959616e-12 9.79955308346112e-12 -6.9598552407552e-13 ] [ 8.356953254092799e-13 -1.040597693443392e-11 -3.158210554920961e-12 ] ] "source-value" [ [ 0.0055614 0.0008669 0.001378 ] [ -0.0059343 -0.0026193 0.0014385 ] [ 0.002629 0.0021309 -0.0004109 ] [ -0.0027777 0.0061164 -0.0004344 ] [ 0.0005216 -0.0064949 -0.0019712 ] ] } "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" -1.735642739842503e-18 "source-value" -10.83303 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.164218616971407e-08 -3.363932083817755e-08 -7.334077668839764e-08 ] [ 6.960190271908376e-08 -4.955071181702933e-09 -5.607744536470083e-08 ] [ -9.257410977801513e-08 5.618478046371107e-09 5.846690209691212e-08 ] [ 5.588677881659551e-08 -3.660970502348888e-08 3.574077735061097e-08 ] [ 8.727614251832289e-09 6.958561915721593e-08 3.521054276579305e-08 ] ] "source-value" [ [ -25.9910085 -20.9960128 -45.7757127 ] [ 43.4420911 -3.0927122 -35.0007887 ] [ -57.7802151 3.5067782 36.4921703 ] [ 34.881784 -22.8499808 22.3076388 ] [ 5.4473484 43.4319277 21.9766924 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 8.9578079391317e-18 "source-value" 55.91024 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.628066000000001e-12 8.720519e-11 9.081289e-12 ] [ 1.491471e-10 1.392356e-10 9.155942e-11 ] [ 8.919486000000002e-13 1.355999e-10 1.632084e-10 ] [ 2.755779e-10 1.093572e-10 2.625507e-10 ] [ 1.848544e-10 2.519779e-10 2.293479e-10 ] ] "source-value" [ [ 0.06628066 0.8720519 0.09081289 ] [ 1.491471 1.392356 0.9155942 ] [ 0.008919486 1.355999 1.632084 ] [ 2.755779 1.093572 2.625507 ] [ 1.848544 2.519779 2.293479 ] ] } "instance-id" 1 }