{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.666159e-11 3.0443946e-10 2.141055e-10 ] [ 2.4158869e-10 2.4696904e-10 4.1200668e-10 ] [ 1.9561411e-10 4.8774048e-10 3.5034905e-10 ] [ 3.2876242e-10 2.4299866e-10 1.7456685e-10 ] [ 3.8052002e-10 4.7456426e-10 2.0005391e-10 ] ] "source-value" [ [ 0.8666159 3.0443946 2.141055 ] [ 2.4158869 2.4696904 4.1200668 ] [ 1.9561411 4.8774048 3.5034905 ] [ 3.2876242 2.4299866 1.7456685 ] [ 3.8052002 4.7456426 2.0005391 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.6821951081152e-12 1.81991242356672e-12 -4.54889986177536e-12 ] [ 7.134492492422401e-12 -8.4490784097888e-12 7.86476459618304e-12 ] [ -5.1766326618048e-12 3.9229294560288e-12 -2.2246222379808e-12 ] [ -1.1703900214944e-12 -2.75125769323776e-12 2.595526125696e-13 ] [ 7.894725298992e-12 5.45765444109312e-12 -1.35079510899648e-12 ] ] "source-value" [ [ -0.005419 0.0011359 -0.0028392 ] [ 0.004453 -0.0052735 0.0049088 ] [ -0.003231 0.0024485 -0.0013885 ] [ -0.0007305 -0.0017172 0.000162 ] [ 0.0049275 0.0034064 -0.0008431 ] ] } "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" -1.903075964551937e-18 "source-value" -11.878066 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.803056603415265e-09 -1.31864679422948e-09 -3.223985673040635e-09 ] [ 5.087969809786349e-10 -2.774488773586374e-09 3.854059413330725e-09 ] [ 1.346021744190131e-09 7.735615061392298e-09 2.433117326869394e-09 ] [ 6.677749108329923e-09 -1.871674424307892e-09 -3.804572182955766e-09 ] [ -7.295112300834221e-10 -1.770805069268552e-09 7.41381276013943e-10 ] ] "source-value" [ [ -4.8702849 -0.8230346 -2.0122536 ] [ 0.3175661 -1.7316997 2.4055147 ] [ 0.8401207 4.8281912 1.5186324 ] [ 4.1679232 -1.1682073 -2.3746272 ] [ -0.4553251 -1.1052496 0.4627338 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.649401898221715e-18 "source-value" -10.294757 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.320143e-11 3.012582e-10 2.150962e-10 ] [ 2.172573e-10 2.316103e-10 4.293659e-10 ] [ 2.198257e-10 4.51425e-10 3.345177e-10 ] [ 3.106694e-10 2.5483e-10 1.973249e-10 ] [ 3.92193e-10 5.175884e-10 1.747773e-10 ] ] "source-value" [ [ 0.9320143 3.012582 2.150962 ] [ 2.172573 2.316103 4.293659 ] [ 2.198257 4.51425 3.345177 ] [ 3.106694 2.5483 1.973249 ] [ 3.92193 5.175884 1.747773 ] ] } "instance-id" 1 }