{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.038834e-11 2.534238e-11 1.6311498e-10 ] [ 1.5157806e-10 1.258727e-10 -2.401961e-11 ] [ 5.96225e-12 3.2157357e-10 2.941636000000001e-11 ] [ 5.414383000000001e-11 2.5116511e-10 2.6412484e-10 ] [ 2.8205811e-10 2.1876075e-10 1.6751523e-10 ] ] "source-value" [ [ 0.2038834 0.2534238 1.6311498 ] [ 1.5157806 1.258727 -0.2401961 ] [ 0.0596225 3.2157357 0.2941636 ] [ 0.5414383 2.5116511 2.6412484 ] [ 2.8205811 2.1876075 1.6751523 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.873579491852801e-13 -4.18344337457088e-12 1.85644205052096e-12 ] [ 1.3602479510592e-13 1.0598398346592e-12 -3.05839495144512e-12 ] [ 1.13049582363648e-12 4.2810159307776e-13 1.2793380317088e-12 ] [ -3.14315009468544e-12 3.1715086208736e-12 1.9017836488896e-13 ] [ 2.46382720746624e-12 -4.760066740396801e-13 -2.675634956736e-13 ] ] "source-value" [ [ -0.0003666 -0.0026111 0.0011587 ] [ 8.49e-05 0.0006615 -0.0019089 ] [ 0.0007056 0.0002672 0.0007985 ] [ -0.0019618 0.0019795 0.0001187 ] [ 0.0015378 -0.0002971 -0.000167 ] ] } "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" -1.719435601799476e-18 "source-value" -10.731873 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.097991933099016e-08 -5.259118273796458e-08 2.33897958098941e-08 ] [ 4.572879382910614e-08 -1.625710512529945e-08 -6.463084261579354e-08 ] [ -2.599616754978928e-08 2.859340207641604e-08 -1.791754650109146e-08 ] [ -1.834183939990626e-08 1.903618365425143e-08 4.926147407602956e-08 ] [ 5.958913245157956e-08 2.121870229281423e-08 9.897119230961358e-09 ] ] "source-value" [ [ -38.0606723 -32.8248347 14.5987624 ] [ 28.5416684 -10.146887 -40.3393994 ] [ -16.2255317 17.846598 -11.183253 ] [ -11.4480758 11.8814514 30.746594 ] [ 37.1926114 13.2436724 6.177296 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.805566493766635e-18 "source-value" 23.752478 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.869528e-11 4.871961e-11 1.041667e-10 ] [ 1.49337e-10 1.111154e-10 3.370846e-11 ] [ 2.08303e-11 2.963803e-10 6.319363e-11 ] [ 9.157170999999999e-11 2.598087e-10 2.560793e-10 ] [ 2.236963e-10 2.266905e-10 1.430037e-10 ] ] "source-value" [ [ 0.2869528 0.4871961 1.041667 ] [ 1.49337 1.111154 0.3370846 ] [ 0.208303 2.963803 0.6319363 ] [ 0.9157171 2.598087 2.560793 ] [ 2.236963 2.266905 1.430037 ] ] } "instance-id" 1 }