{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.5866257e-10 2.3759233e-10 3.6306008e-10 ] [ 2.5978248e-10 3.555213e-10 1.5414091e-10 ] [ 2.704653e-10 4.720638400000001e-10 3.7701821e-10 ] [ 3.7833394e-10 1.5535551e-10 2.503931e-10 ] [ 3.9218431e-10 2.7335081e-10 4.7245459e-10 ] ] "source-value" [ [ 1.5866257 2.3759233 3.6306008 ] [ 2.5978248 3.555213 1.5414091 ] [ 2.704653 4.7206384 3.7701821 ] [ 3.7833394 1.5535551 2.503931 ] [ 3.9218431 2.7335081 4.7245459 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.127035122135552e-11 -1.013745213278784e-11 -8.429051202028801e-13 ] [ -1.165086816879552e-11 -4.316103598773121e-12 -1.74260740161312e-11 ] [ 1.503626736854592e-11 5.89072278169536e-12 5.067524433928321e-12 ] [ -2.80973713989696e-12 1.896752814300288e-11 1.607271542454144e-11 ] [ -1.184585306354688e-11 -1.040469519313728e-11 -2.87126072213568e-12 ] ] "source-value" [ [ 0.0070344 -0.0063273 -0.0005261 ] [ -0.0072719 -0.0026939 -0.0108765 ] [ 0.0093849 0.0036767 0.0031629 ] [ -0.0017537 0.0118386 0.0100318 ] [ -0.0073936 -0.0064941 -0.0017921 ] ] } "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" -2.423445787697935e-18 "source-value" -15.125959 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.437679384748181e-08 -6.684010094128685e-10 3.696061887394169e-09 ] [ -1.347599087073308e-09 8.747489893683958e-09 -3.802515308609983e-09 ] [ -7.825890984832569e-10 1.028542756330831e-09 -3.88974052754659e-09 ] [ 9.349396728109739e-09 -1.088875552839674e-08 -5.590643912590935e-09 ] [ 7.157585144710975e-09 1.781123887794814e-09 9.586837861353339e-09 ] ] "source-value" [ [ -8.973289 -0.4171831 2.3069004 ] [ -0.8411052 5.4597538 -2.3733434 ] [ -0.4884537 0.6419659 -2.4277851 ] [ 5.8354345 -6.7962267 -3.4894055 ] [ 4.4674133 1.1116901 5.9836336 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.8467565724129e-18 "source-value" -11.526548 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.922149e-10 2.490454e-10 3.411092e-10 ] [ 2.441615e-10 3.416271e-10 1.506229e-10 ] [ 2.671317e-10 4.814549e-10 3.971801e-10 ] [ 3.703717e-10 1.527403e-10 2.621349e-10 ] [ 3.855488e-10 2.690161e-10 4.660198e-10 ] ] "source-value" [ [ 1.922149 2.490454 3.411092 ] [ 2.441615 3.416271 1.506229 ] [ 2.671317 4.814549 3.971801 ] [ 3.703717 1.527403 2.621349 ] [ 3.855488 2.690161 4.660198 ] ] } "instance-id" 1 }