{ "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" [ [ 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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 4.1299814 -13.1730723 -8.435461 ] [ -14.764672 -2.4139173 5.4103385 ] [ -7.0703015 10.0065175 -8.5543836 ] [ 5.0504568 -3.2607782 13.5031811 ] [ 12.6545352 8.8412503 -1.923675 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.616959643418853e-09 -2.110558846316808e-08 -1.351509839987019e-08 ] [ -2.365561229218037e-08 -3.86752186260466e-09 8.66831785531414e-09 ] [ -1.132787176530717e-08 1.603220839412606e-08 -1.370563340927494e-08 ] [ 8.091723809320382e-09 -5.224342597654306e-09 2.163448106484843e-08 ] [ 2.027480044453065e-08 1.416524452930099e-08 -3.08206711101744e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 47.034706 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.535790631940148e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.4632893 -0.5878904 1.0677868 ] [ -0.7502205 1.5644098 4.0356123 ] [ 0.6209404 5.2133735 0.1555373 ] [ 4.137363 1.139424 6.5217569 ] [ 5.6047079 4.3836311 2.3294927 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.4632893e-10 -5.878904e-11 1.0677868e-10 ] [ -7.502205e-11 1.5644098e-10 4.035612300000001e-10 ] [ 6.209404e-11 5.213373500000001e-10 1.555373e-11 ] [ 4.137363e-10 1.139424e-10 6.5217569e-10 ] [ 5.6047079e-10 4.3836311e-10 2.3294927e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 -0.0 0.0 ] [ 0.0 0.0 -0.0 ] [ 0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.846037335159101e-34 } }