{ "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" [ [ 1.825241 1.571351 1.750599 ] [ 0.5622357 3.903382 1.066374 ] [ 3.055372 3.197946 1.429481 ] [ 3.763641 1.041333 1.110804 ] [ 3.309317 1.461591 3.355414 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.825241e-10 1.571351e-10 1.750599e-10 ] [ 5.622357e-11 3.903382e-10 1.066374e-10 ] [ 3.055372e-10 3.197946e-10 1.429481e-10 ] [ 3.763641e-10 1.041333e-10 1.110804e-10 ] [ 3.309317e-10 1.461591e-10 3.355414e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -19.2294852 -5.9440029 1.8068083 ] [ -0.1522511 -0.0354181 -0.0678283 ] [ 2.5942386 24.8466333 -5.8687613 ] [ 15.0393275 -15.2033402 -14.3965781 ] [ 1.7481703 -3.6638721 18.5263593 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.080903161745961e-08 -9.5233424803474e-09 2.894826016527392e-09 ] [ -2.439331529110829e-10 -5.674605177315648e-11 -1.086729164886086e-10 ] [ 4.156428433696923e-09 3.980869497885076e-08 -9.402792147915815e-09 ] [ 2.409565891305451e-08 -2.435843622650879e-08 -2.306586085134129e-08 ] [ 2.800877583836922e-09 -5.870170220221399e-09 2.968249973900065e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -1.179046 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.889039936047757e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.5031624 2.2351345 1.7425315 ] [ 0.2512864 2.7240276 1.2057274 ] [ 3.8233241 4.1765619 1.4489782 ] [ 3.2979419 0.5185963 0.3212887 ] [ 2.6400919 1.5212828 3.9941462 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5031624e-10 2.2351345e-10 1.7425315e-10 ] [ 2.512864e-11 2.7240276e-10 1.2057274e-10 ] [ 3.8233241e-10 4.1765619e-10 1.4489782e-10 ] [ 3.2979419e-10 5.185963e-11 3.212887e-11 ] [ 2.6400919e-10 1.5212828e-10 3.9941462e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.58e-05 -7e-07 -2.26e-05 ] [ -2.6e-06 1.48e-05 -3.5e-06 ] [ -2.66e-05 -3.57e-05 6.7e-06 ] [ 1.21e-05 4.5e-06 -3.7e-05 ] [ 1.3e-06 1.71e-05 5.63e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.531439060864e-14 -1.12152363456e-15 -3.620919163008e-14 ] [ -4.16565921408e-15 2.371221398784e-14 -5.6076181728e-15 ] [ -4.261789811328e-14 -5.719770536256001e-14 1.073458335936e-14 ] [ 1.938633711168e-14 7.2097947936e-15 -5.92805349696e-14 ] [ 2.08282960704e-15 2.739722021568e-14 9.020254375104e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.595203 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.338409302243002e-18 } }