{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.459082e-11 2.690824e-11 1.7628588e-10 ] [ 4.322155e-11 2.5667758e-10 1.3223794e-10 ] [ 2.9507116e-10 7.072371e-11 2.483948e-10 ] [ 2.2857232e-10 1.3990404e-10 2.345396e-11 ] [ 2.6378441e-10 3.0053234e-10 2.0420825e-10 ] ] "source-value" [ [ 0.7459082 0.2690824 1.7628588 ] [ 0.4322155 2.5667758 1.3223794 ] [ 2.9507116 0.7072371 2.483948 ] [ 2.2857232 1.3990404 0.2345396 ] [ 2.6378441 3.0053234 2.0420825 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.28590403159872e-12 9.7316207947392e-13 -1.68036283989504e-12 ] [ 6.69052935079872e-12 -1.69334047052352e-12 1.3570435978176e-13 ] [ -3.77649051288768e-12 2.80797474561408e-12 -3.66513923774208e-12 ] [ -4.07625775863936e-12 -1.50300188797248e-12 5.01593434673856e-12 ] [ -2.12352489320832e-12 -5.84794466592e-13 1.938633711168e-13 ] ] "source-value" [ [ 0.0020509 0.0006074 -0.0010488 ] [ 0.0041759 -0.0010569 8.47e-05 ] [ -0.0023571 0.0017526 -0.0022876 ] [ -0.0025442 -0.0009381 0.0031307 ] [ -0.0013254 -0.000365 0.000121 ] ] } "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" -2.323970967189339e-18 "source-value" -14.505086 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.558666890673419e-09 -6.732770737406113e-10 3.72233694310464e-11 ] [ 2.867801302376049e-09 7.361488876057345e-11 -3.672781620223296e-10 ] [ 4.43504278239483e-09 -7.54513036033344e-10 -1.155677233585594e-10 ] [ -1.6194955092002e-09 3.739166206329523e-10 1.5158640016666e-09 ] [ -1.124681684897259e-09 9.802586003804295e-10 -1.07024164593442e-09 ] ] "source-value" [ [ -2.8452961 -0.4202265 0.023233 ] [ 1.7899408 0.0459468 -0.229237 ] [ 2.768136 -0.47093 -0.0721317 ] [ -1.0108096 0.2333804 0.9461279 ] [ -0.7019711 0.6118293 -0.6679923 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.115658846870841e-18 "source-value" -13.204904 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.481215e-11 3.697243e-11 2.264709e-10 ] [ 2.413431e-11 2.204484e-10 1.035234e-10 ] [ 2.632044e-10 6.504598e-11 2.339521e-10 ] [ 2.588426e-10 1.874203e-10 4.57334e-12 ] [ 2.842468e-10 2.848588e-10 2.160611e-10 ] ] "source-value" [ [ 0.7481215 0.3697243 2.264709 ] [ 0.2413431 2.204484 1.035234 ] [ 2.632044 0.6504598 2.339521 ] [ 2.588426 1.874203 0.0457334 ] [ 2.842468 2.848588 2.160611 ] ] } "instance-id" 1 }