{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1663123e-10 5.691169000000001e-11 -1.229826e-11 ] [ 3.230481e-11 2.6086166e-10 7.140467e-11 ] [ 1.2764746e-10 2.1391861e-10 2.8220325e-10 ] [ 2.1106119e-10 9.358700000000001e-12 1.9879083e-10 ] [ 2.7259838e-10 2.1728267e-10 8.559591e-11 ] ] "source-value" [ [ 1.1663123 0.5691169 -0.1229826 ] [ 0.3230481 2.6086166 0.7140467 ] [ 1.2764746 2.1391861 2.8220325 ] [ 2.1106119 0.093587 1.9879083 ] [ 2.7259838 2.1728267 0.8559591 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.59256063681984e-12 -7.89504573431616e-12 -2.53832842033344e-12 ] [ -1.8120617581248e-12 6.96690481788672e-12 -2.5009977050688e-13 ] [ -1.1784009045984e-12 -5.892164740654081e-12 4.96674752448e-15 ] [ 1.51309560068352e-12 3.652962695424e-12 2.246411840023681e-12 ] [ 5.069767481197441e-12 3.16734296165952e-12 5.3688938563008e-13 ] ] "source-value" [ [ -0.0022423 -0.0049277 -0.0015843 ] [ -0.001131 0.0043484 -0.0001561 ] [ -0.0007355 -0.0036776 3.1e-06 ] [ 0.0009444 0.00228 0.0014021 ] [ 0.0031643 0.0019769 0.0003351 ] ] } "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" -2.323969044577394e-18 "source-value" -14.505074 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.357523609933192e-09 -5.831036896040698e-10 -3.519810442781512e-09 ] [ 8.686923131323182e-10 -9.206138906649217e-11 1.260296963658903e-09 ] [ -2.074130909512691e-09 2.969547688897615e-09 1.486568682808258e-09 ] [ 2.063913508766525e-09 -2.881589634374654e-09 1.459150153643522e-09 ] [ 4.990485373293773e-10 5.872070241476007e-10 -6.862053573291706e-10 ] ] "source-value" [ [ -0.8472996 -0.3639447 -2.1968929 ] [ 0.5421951 -0.0574602 0.7866155 ] [ -1.2945707 1.8534459 0.9278432 ] [ 1.2881935 -1.7985468 0.9107299 ] [ 0.3114816 0.3665058 -0.4282957 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.169329520620371e-18 "source-value" -13.53989 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.104984e-10 7.498219000000001e-11 2.438631e-11 ] [ 5.611275000000001e-12 2.748087e-10 5.245136000000001e-11 ] [ 1.296365e-10 1.928403e-10 2.567713e-10 ] [ 2.230186e-10 2.50453e-12 1.984887e-10 ] [ 2.914783e-10 2.131976e-10 9.359872e-11 ] ] "source-value" [ [ 1.104984 0.7498219 0.2438631 ] [ 0.05611275 2.748087 0.5245136 ] [ 1.296365 1.928403 2.567713 ] [ 2.230186 0.0250453 1.984887 ] [ 2.914783 2.131976 0.9359872 ] ] } "instance-id" 1 }