{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.215679e-11 -2.538318e-11 2.9159745e-10 ] [ 1.7082986e-10 2.8209775e-10 6.133163000000001e-11 ] [ 1.35267e-12 1.7894507e-10 1.9955861e-10 ] [ 2.379751e-10 1.6526555e-10 2.6212651e-10 ] [ 1.5522669e-10 4.087518e-11 6.77655e-11 ] ] "source-value" [ [ 0.9215679 -0.2538318 2.9159745 ] [ 1.7082986 2.8209775 0.6133163 ] [ 0.0135267 1.7894507 1.9955861 ] [ 2.379751 1.6526555 2.6212651 ] [ 1.5522669 0.4087518 0.677655 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.1471584604928e-12 -2.26916274803904e-12 2.97748503209472e-12 ] [ 1.54353695647872e-12 1.27949824937088e-12 -6.6714634490112e-13 ] [ -2.76888163606656e-12 1.8056530516416e-13 -2.09628789065472e-12 ] [ 1.64639669553408e-12 -1.9915055396544e-13 9.3711310550592e-13 ] [ -1.56821047643904e-12 1.00840996513152e-12 -1.1511639020448e-12 ] ] "source-value" [ [ 0.000716 -0.0014163 0.0018584 ] [ 0.0009634 0.0007986 -0.0004164 ] [ -0.0017282 0.0001127 -0.0013084 ] [ 0.0010276 -0.0001243 0.0005849 ] [ -0.0009788 0.0006294 -0.0007185 ] ] } "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" -2.899365623764767e-18 "source-value" -18.096417 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.88157387310366e-08 -3.709416157702666e-08 2.848517200154542e-08 ] [ 2.230575734042498e-08 3.965865578462503e-08 -4.161592857772877e-08 ] [ -6.718711893906853e-08 1.389435026865041e-08 2.840083630814443e-08 ] [ 1.075027996382281e-07 1.987470714183175e-08 9.703080870114033e-08 ] [ -4.380569914833029e-08 -3.633355161808052e-08 -1.123008884331014e-07 ] ] "source-value" [ [ -11.7438605 -23.1523548 17.7790461 ] [ 13.9221588 24.7529862 -25.9746198 ] [ -41.9349016 8.6721714 17.7264079 ] [ 67.0979705 12.4048166 60.5618678 ] [ -27.3413671 -22.6776194 -70.092702 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.870843154570857e-18 "source-value" 30.401412 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.660422e-11 1.321237e-11 2.521111e-10 ] [ 1.154832e-10 2.450071e-10 6.217319e-11 ] [ 2.052378e-11 1.707228e-10 1.69737e-10 ] [ 2.767871e-10 1.123615e-10 2.427941e-10 ] [ 1.781428e-10 1.004966e-10 1.555643e-10 ] ] "source-value" [ [ 0.6660422 0.1321237 2.521111 ] [ 1.154832 2.450071 0.6217319 ] [ 0.2052378 1.707228 1.69737 ] [ 2.767871 1.123615 2.427941 ] [ 1.781428 1.004966 1.555643 ] ] } "instance-id" 1 }