{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.0732611e-10 3.7017823e-10 2.0244456e-10 ] [ 2.201167e-10 3.1104835e-10 4.271426e-10 ] [ 4.1433285e-10 1.9408112e-10 3.407815e-10 ] [ 5.2830542e-10 4.05926e-10 3.0957113e-10 ] [ 3.3424461e-10 5.228818999999999e-10 3.9625761e-10 ] ] "source-value" [ [ 3.0732611 3.7017823 2.0244456 ] [ 2.201167 3.1104835 4.271426 ] [ 4.1433285 1.9408112 3.407815 ] [ 5.2830542 4.05926 3.0957113 ] [ 3.3424461 5.228819 3.9625761 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.735716580016e-12 1.2545042940864e-12 -3.88543852310208e-12 ] [ 2.5170194712768e-12 -9.6819533194944e-13 2.07529937692224e-12 ] [ -1.7007104829792e-12 -5.327878134808321e-12 -6.152358223872e-14 ] [ 3.09812893164096e-12 2.22318027902208e-12 2.94207692877504e-12 ] [ -1.17856112226048e-12 2.81838889364928e-12 -1.07057441801856e-12 ] ] "source-value" [ [ -0.0017075 0.000783 -0.0024251 ] [ 0.001571 -0.0006043 0.0012953 ] [ -0.0010615 -0.0033254 -3.84e-05 ] [ 0.0019337 0.0013876 0.0018363 ] [ -0.0007356 0.0017591 -0.0006682 ] ] } "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" -2.221887642924419e-18 "source-value" -13.867932 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.310982902244102e-10 1.254849563148182e-09 -6.879401941741728e-10 ] [ 3.514956969144122e-09 -2.586187839261667e-09 -1.225733207418384e-09 ] [ -3.365812430343458e-09 1.281950380689015e-09 2.393211593339804e-09 ] [ 6.822243169271054e-09 -3.814136856946617e-09 -3.181037406108146e-09 ] [ -6.640289417847307e-09 3.863524752371088e-09 2.701499054143236e-09 ] ] "source-value" [ [ -0.2066553 0.7832155 -0.4293785 ] [ 2.1938636 -1.6141715 -0.7650425 ] [ -2.1007749 0.8001305 1.4937252 ] [ 4.2581093 -2.380597 -1.9854474 ] [ -4.1445427 2.4114225 1.6861431 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.059760666965411e-18 "source-value" -12.856015 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.034718e-10 3.53714e-10 2.04977e-10 ] [ 2.090115e-10 3.249613e-10 4.258758e-10 ] [ 4.260617e-10 1.92046e-10 3.281861e-10 ] [ 5.152468e-10 4.155846e-10 3.194292e-10 ] [ 3.505339e-10 5.178097e-10 3.977293e-10 ] ] "source-value" [ [ 3.034718 3.53714 2.04977 ] [ 2.090115 3.249613 4.258758 ] [ 4.260617 1.92046 3.281861 ] [ 5.152468 4.155846 3.194292 ] [ 3.505339 5.178097 3.977293 ] ] } "instance-id" 1 }