{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.5903e-12 2.079099e-10 5.740933000000001e-11 ] [ 1.6188844e-10 9.794583e-11 1.7068138e-10 ] [ 2.8237912e-10 5.5845582e-10 2.5492666e-10 ] [ 3.7083167e-10 3.7302861e-10 3.2934718e-10 ] [ 3.2851487e-10 1.5899765e-10 2.9792698e-10 ] ] "source-value" [ [ 0.075903 2.079099 0.5740933 ] [ 1.6188844 0.9794583 1.7068138 ] [ 2.8237912 5.5845582 2.5492666 ] [ 3.7083167 3.7302861 3.2934718 ] [ 3.2851487 1.5899765 2.9792698 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.911186341691982e-10 -1.125942277462505e-09 7.161024537262849e-10 ] [ -1.861469520539368e-09 5.108307839810784e-10 -1.367025478600508e-09 ] [ 5.005840634027519e-12 6.890312764529376e-10 -5.45477052317568e-12 ] [ 2.090886953266003e-10 -8.403421182625863e-10 1.563751618903354e-10 ] [ 6.562563504095424e-10 7.664223352910746e-10 5.000026335070637e-10 ] ] "source-value" [ [ 0.6186076 -0.7027579 0.446956 ] [ -1.1618379 0.3188355 -0.8532302 ] [ 0.0031244 0.4300595 -0.0034046 ] [ 0.1305029 -0.5245003 0.0976017 ] [ 0.409603 0.4783632 0.3120771 ] ] } "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" -1.709653993094168e-18 "source-value" -10.670821 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 1.064539579449824e-08 5.730399215740726e-09 -3.520462208230854e-09 ] [ -1.172941327545362e-09 -7.25812429114877e-09 8.461079033113917e-09 ] [ 1.070676733017564e-08 -2.481012314118603e-09 -2.498228855476266e-08 ] [ -2.017922195734618e-08 4.008737389526648e-09 2.00416717298796e-08 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ 6.6443335 3.5766339 -2.1972997 ] [ -0.7320924 -4.5301649 5.2809902 ] [ 6.6826386 -1.5485261 -15.5927182 ] [ -12.5948798 2.5020571 12.5090277 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.365613600224817e-19 "source-value" -2.1006508 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.222424e-10 2.904477e-10 9.358623e-11 ] [ 1.494107e-10 1.000567e-10 2.599919e-10 ] [ 2.753047e-10 4.765039e-10 1.902757e-10 ] [ 2.502796e-10 3.18307e-10 3.733295e-10 ] [ 3.53967e-10 2.110225e-10 1.931082e-10 ] ] "source-value" [ [ 1.222424 2.904477 0.9358623 ] [ 1.494107 1.000567 2.599919 ] [ 2.753047 4.765039 1.902757 ] [ 2.502796 3.18307 3.733295 ] [ 3.53967 2.110225 1.931082 ] ] } "instance-id" 1 }