{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "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 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "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 ] ] } "unrelaxed-potential-energy" { "source-value" 23.752478 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.805566493766635e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.2043828 0.2531302 1.6314628 ] [ 1.5155048 1.2589437 -0.2404206 ] [ 0.059819 3.2159265 0.2942226 ] [ 0.5410111 2.5119166 2.6410239 ] [ 2.8205882 2.1872281 1.6752292 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.043828e-11 2.531302e-11 1.6314628e-10 ] [ 1.5155048e-10 1.2589437e-10 -2.404206e-11 ] [ 5.9819e-12 3.2159265e-10 2.942226e-11 ] [ 5.410111e-11 2.5119166e-10 2.6410239e-10 ] [ 2.8205882e-10 2.1872281e-10 1.6752292e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.34e-05 -8.8e-06 -4.7e-06 ] [ 8.5e-06 8.5e-06 8.7e-06 ] [ 8e-06 -1.75e-05 1.51e-05 ] [ -1.4e-06 6.7e-06 -5.8e-06 ] [ 8.4e-06 1.12e-05 -1.33e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.749093292672001e-14 -1.409915426304e-14 -7.53023011776e-15 ] [ 1.36185012768e-14 1.36185012768e-14 1.393893660096e-14 ] [ 1.28174129664e-14 -2.8038090864e-14 2.419286697408e-14 ] [ -2.24304726912e-15 1.073458335936e-14 -9.292624400640001e-15 ] [ 1.345828361472e-14 1.794437815296e-14 -2.130894905664e-14 ] ] } "relaxed-potential-energy" { "source-value" -10.731874 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.719435762017138e-18 } }