{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.1507432e-10 1.4710475e-10 1.1383773e-10 ] [ 9.029366e-11 1.4029058e-10 3.2419811e-10 ] [ 8.780221e-11 3.3803358e-10 1.8687069e-10 ] [ 2.775549e-10 4.1501294e-10 3.0180872e-10 ] [ 3.265987e-10 1.8640264e-10 3.2360585e-10 ] ] "source-value" [ [ 2.1507432 1.4710475 1.1383773 ] [ 0.9029366 1.4029058 3.2419811 ] [ 0.8780221 3.3803358 1.8687069 ] [ 2.775549 4.1501294 3.0180872 ] [ 3.265987 1.8640264 3.2360585 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.24937732889984e-12 3.22582240831872e-12 5.28782371928832e-12 ] [ 1.906590178752e-13 9.805320919295999e-14 -4.734431914464e-13 ] [ 2.50756662921408e-12 -1.64591604254784e-12 -1.83881810769216e-12 ] [ -1.34855206172736e-12 -2.08298982470208e-12 2.5650847699008e-13 ] [ -1.0061669178624e-13 4.0503024973824e-13 -3.231910679477759e-12 ] ] "source-value" [ [ -0.0007798 0.0020134 0.0033004 ] [ 0.000119 6.12e-05 -0.0002955 ] [ 0.0015651 -0.0010273 -0.0011477 ] [ -0.0008417 -0.0013001 0.0001601 ] [ -6.28e-05 0.0002528 -0.0020172 ] ] } "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" -2.27743013962003e-18 "source-value" -14.214601 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.996376637234618e-09 -2.121929445729327e-09 -2.958894015457605e-09 ] [ -2.802306084512028e-09 -2.951902276902096e-09 2.789842592361162e-09 ] [ -5.255746701380946e-09 1.029631435344664e-09 -2.498001474570242e-09 ] [ 3.909299899733317e-09 9.308697917152853e-09 1.515078134034098e-09 ] [ 2.1523764091427e-09 -5.264497629866093e-09 1.151974923850249e-09 ] ] "source-value" [ [ 1.2460403 -1.3244042 -1.8467964 ] [ -1.7490619 -1.8424325 1.7412828 ] [ -3.2803791 0.6426454 -1.5591299 ] [ 2.4399931 5.8100323 0.9456374 ] [ 1.3434077 -3.285841 0.7190062 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.877512755914087e-18 "source-value" -11.718513 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.298469e-10 1.653345e-10 1.333865e-10 ] [ 8.562694e-11 1.609736e-10 3.078689e-10 ] [ 6.106735e-11 3.571622e-10 1.917701e-10 ] [ 2.573163e-10 3.601998e-10 2.791817e-10 ] [ 3.634663e-10 1.831744e-10 3.381139e-10 ] ] "source-value" [ [ 2.298469 1.653345 1.333865 ] [ 0.8562694 1.609736 3.078689 ] [ 0.6106735 3.571622 1.917701 ] [ 2.573163 3.601998 2.791817 ] [ 3.634663 1.831744 3.381139 ] ] } "instance-id" 1 }