{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2818245e-10 6.538418000000001e-11 2.3884863e-10 ] [ 2.6116303e-10 2.6719021e-10 2.8393171e-10 ] [ 5.608158e-11 2.7956205e-10 1.6311329e-10 ] [ 2.5061991e-10 8.810902000000001e-11 4.4600813e-10 ] [ 3.6977794e-10 5.623302e-11 2.3790604e-10 ] ] "source-value" [ [ 1.2818245 0.6538418 2.3884863 ] [ 2.6116303 2.6719021 2.8393171 ] [ 0.5608158 2.7956205 1.6311329 ] [ 2.5061991 0.8810902 4.4600813 ] [ 3.6977794 0.5623302 2.3790604 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.1179187371632e-11 -2.97860655572928e-12 -5.28526023669504e-12 ] [ 2.28422320827456e-12 -4.1328145933536e-12 1.65777214954176e-12 ] [ -6.42568955538048e-12 3.49643003957184e-12 5.17438961453568e-12 ] [ -8.449879498099201e-13 7.96810498822464e-12 -7.945354080209281e-12 ] [ -6.19273307471616e-12 -4.35327409637568e-12 6.39861277048896e-12 ] ] "source-value" [ [ 0.0069775 -0.0018591 -0.0032988 ] [ 0.0014257 -0.0025795 0.0010347 ] [ -0.0040106 0.0021823 0.0032296 ] [ -0.0005274 0.0049733 -0.0049591 ] [ -0.0038652 -0.0027171 0.0039937 ] ] } "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" -2.650218507476615e-18 "source-value" -16.541363 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.042285005016812e-09 1.636757520330361e-09 3.506092766771885e-09 ] [ -1.924061434148838e-09 -6.302632136972668e-09 8.239662710213894e-10 ] [ -2.675973016002989e-10 1.711508832968068e-09 -4.703173448592193e-10 ] [ -1.970641354827694e-09 2.207008228647049e-09 -3.270434695889572e-09 ] [ -1.879984754222319e-09 7.47357394809527e-10 -5.893071572621454e-10 ] ] "source-value" [ [ 3.7712977 1.0215837 2.188331 ] [ -1.2009047 -3.9337936 0.5142793 ] [ -0.1670211 1.0682398 -0.293549 ] [ -1.2299776 1.3775062 -2.0412448 ] [ -1.1733942 0.4664638 -0.3678166 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.445996423635695e-18 "source-value" -15.266709 } "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 }