{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.97319e-11 5.895826e-11 2.3141541e-10 ] [ 2.6986942e-10 2.7989807e-10 2.7377442e-10 ] [ 7.488775e-11 2.6570194e-10 1.6745336e-10 ] [ 2.6360817e-10 7.235684000000001e-11 4.4768056e-10 ] [ 3.5772768e-10 7.956336000000001e-11 2.4948406e-10 ] ] "source-value" [ [ 0.997319 0.5895826 2.3141541 ] [ 2.6986942 2.7989807 2.7377442 ] [ 0.7488775 2.6570194 1.6745336 ] [ 2.6360817 0.7235684 4.4768056 ] [ 3.5772768 0.7956336 2.4948406 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.505844709493543e-10 -2.364554261211865e-09 2.616828666046157e-10 ] [ -1.40143622697374e-09 2.575361611399597e-09 -1.41976416620972e-09 ] [ 4.544080514499994e-10 2.305003919699322e-09 1.905838757916845e-10 ] [ -5.761065036480499e-10 -9.29584798000105e-10 1.900466980142627e-09 ] [ 2.073719150121145e-09 -1.58622647188695e-09 -9.32969396111545e-10 ] ] "source-value" [ [ -0.3436478 -1.4758387 0.1633296 ] [ -0.8747077 1.6074143 -0.8861471 ] [ 0.2836192 1.4386703 0.1189531 ] [ -0.3595774 -0.5802012 1.1861782 ] [ 1.2943137 -0.9900447 -0.5823137 ] ] } "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" -1.318449502200395e-18 "source-value" -8.2291146 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.109314207283751e-09 1.61499682155372e-08 -6.023159342041336e-09 ] [ -1.040339486659184e-08 -4.21576264158332e-09 -8.24616963012395e-09 ] [ 1.485558093882923e-08 -1.513782710149116e-08 1.357623361449603e-08 ] [ 1.052059520792699e-08 -1.340780543810508e-09 -2.179658929534097e-08 ] [ -1.186346723309829e-08 4.544402071347788e-09 2.248968465301023e-08 ] ] "source-value" [ [ -1.9406813 10.0800174 -3.7593604 ] [ -6.4932884 -2.6312721 -5.1468543 ] [ 9.2721244 -9.4482886 8.4736186 ] [ 6.5664391 -0.8368494 -13.6043611 ] [ -7.4045939 2.8363927 14.0369572 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -6.858339087014042e-19 "source-value" -4.2806386 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.063375e-10 5.708417e-11 2.359419e-10 ] [ 2.68579e-10 2.886891e-10 2.868985e-10 ] [ 6.763911e-11 2.686272e-10 1.583941e-10 ] [ 2.607368e-10 7.750333e-11 4.497523e-10 ] [ 3.625325e-10 6.457468e-11 2.38821e-10 ] ] "source-value" [ [ 1.063375 0.5708417 2.359419 ] [ 2.68579 2.886891 2.868985 ] [ 0.6763911 2.686272 1.583941 ] [ 2.607368 0.7750333 4.497523 ] [ 3.625325 0.6457468 2.38821 ] ] } "instance-id" 1 }