{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.0111257e-10 8.438431e-11 1.7607094e-10 ] [ 1.1563571e-10 1.686072e-10 3.204601e-10 ] [ 1.7484733e-10 3.8271584e-10 2.0647236e-10 ] [ 3.0860986e-10 2.3566689e-10 4.640671e-10 ] [ 4.0740253e-10 2.9992057e-10 2.439481e-10 ] ] "source-value" [ [ 3.0111257 0.8438431 1.7607094 ] [ 1.1563571 1.686072 3.204601 ] [ 1.7484733 3.8271584 2.0647236 ] [ 3.0860986 2.3566689 4.640671 ] [ 4.0740253 2.9992057 2.439481 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.3770708055776e-12 2.82175346455296e-12 1.92853999845696e-12 ] [ 2.0876361369024e-12 1.6886941583232e-13 1.76864277170112e-12 ] [ -8.033313576691202e-13 1.31955266489088e-12 -6.548095849209601e-13 ] [ -2.0836306953504e-12 -1.5436971741408e-12 -2.08971896650944e-12 ] [ -5.7774488946048e-13 -2.76647837113536e-12 -9.524940010655999e-13 ] ] "source-value" [ [ 0.0008595 0.0017612 0.0012037 ] [ 0.001303 0.0001054 0.0011039 ] [ -0.0005014 0.0008236 -0.0004087 ] [ -0.0013005 -0.0009635 -0.0013043 ] [ -0.0003606 -0.0017267 -0.0005945 ] ] } "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" -1.719435762017138e-18 "source-value" -10.731874 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.206010352710173e-09 -1.175840065596544e-08 -8.017421747007148e-09 ] [ -1.825916067756649e-08 -3.728215008691031e-09 5.526354332634066e-09 ] [ -3.645934747676861e-09 7.366073184022439e-09 -5.079302354703145e-09 ] [ 4.23457203489385e-09 -1.482608582854627e-09 1.113262203076039e-08 ] [ 1.346451303763933e-08 9.603151063488663e-09 -3.562252261684167e-09 ] ] "source-value" [ [ 2.6251852 -7.3390165 -5.0040811 ] [ -11.3964718 -2.3269688 3.4492791 ] [ -2.2756135 4.5975413 -3.1702512 ] [ 2.643012 -0.9253715 6.9484362 ] [ 8.4038881 5.9938155 -2.223383 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.8101934790039e-19 "source-value" -5.4988903 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.046952e-10 8.888341e-11 2.154791e-10 ] [ 1.482397e-10 2.148474e-10 3.156267e-10 ] [ 1.59563e-10 3.780951e-10 1.691413e-10 ] [ 3.247494e-10 1.676883e-10 4.588179e-10 ] [ 3.703607e-10 3.217806e-10 2.519536e-10 ] ] "source-value" [ [ 3.046952 0.8888341 2.154791 ] [ 1.482397 2.148474 3.156267 ] [ 1.59563 3.780951 1.691413 ] [ 3.247494 1.676883 4.588179 ] [ 3.703607 3.217806 2.519536 ] ] } "instance-id" 1 }