{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.369686e-11 2.0817762e-10 -4.01e-13 ] [ 2.834276e-11 2.3052458e-10 2.3061198e-10 ] [ 2.4685102e-10 4.30413e-11 5.470239000000001e-11 ] [ 1.9149909e-10 6.53732e-11 2.8571972e-10 ] [ 2.6151808e-10 2.6498761e-10 1.5997273e-10 ] ] "source-value" [ [ 0.8369686 2.0817762 -0.00401 ] [ 0.2834276 2.3052458 2.3061198 ] [ 2.4685102 0.430413 0.5470239 ] [ 1.9149909 0.653732 2.8571972 ] [ 2.6151808 2.6498761 1.5997273 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.8996978950272e-13 1.23736100424384e-12 3.8820739521984e-13 ] [ -1.42385436290496e-12 6.764389693017601e-13 1.0301995671744e-12 ] [ 1.610187503904e-12 -9.8261492153664e-13 -9.885429750336e-14 ] [ 3.6994258174272e-13 5.84794466592e-13 -3.1018139378688e-13 ] [ -9.460852945824e-13 -1.51597951860096e-12 -1.009371271104e-12 ] ] "source-value" [ [ 0.0002434 0.0007723 0.0002423 ] [ -0.0008887 0.0004222 0.000643 ] [ 0.001005 -0.0006133 -6.17e-05 ] [ 0.0002309 0.000365 -0.0001936 ] [ -0.0005905 -0.0009462 -0.00063 ] ] } "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" -2.609453847060615e-18 "source-value" -16.28693 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.962562218999648e-09 1.76317838811822e-09 -3.584565775482049e-11 ] [ 1.840531635588106e-09 -7.083038590245408e-10 -5.021436221254388e-10 ] [ 1.461975431896641e-09 -3.83256669461568e-09 1.211577336102968e-09 ] [ 4.99847062157184e-11 1.365845315301627e-09 -1.972138108226846e-09 ] [ -1.389929714918479e-09 1.411846850220374e-09 1.298550052004137e-09 ] ] "source-value" [ [ -1.224935 1.1004894 -0.0223731 ] [ 1.1487695 -0.4420885 -0.3134134 ] [ 0.9124933 -2.3921 0.7562071 ] [ 0.031198 0.8524936 -1.2309118 ] [ -0.8675259 0.8812055 0.8104912 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.4899257033131e-18 "source-value" -15.540894 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.955699e-11 1.924478e-10 5.786345e-12 ] [ 2.789322e-11 2.342777e-10 2.34838e-10 ] [ 2.533834e-10 6.960937e-11 5.593318000000001e-11 ] [ 1.694509e-10 4.311754e-11 2.932881e-10 ] [ 2.816233e-10 2.726519e-10 1.407602e-10 ] ] "source-value" [ [ 0.7955699 1.924478 0.05786345 ] [ 0.2789322 2.342777 2.34838 ] [ 2.533834 0.6960937 0.5593318 ] [ 1.694509 0.4311754 2.932881 ] [ 2.816233 2.726519 1.407602 ] ] } "instance-id" 1 }