{ "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" [ [ 0.563951 0.9225225 1.195567 ] [ 1.348432 0.3073599 2.755625 ] [ 0.2422324 2.903648 2.041824 ] [ 2.040932 0.0344744 0.838059 ] [ 2.055265 2.344707 1.01543 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.63951e-11 9.225225000000001e-11 1.195567e-10 ] [ 1.348432e-10 3.073599e-11 2.755625000000001e-10 ] [ 2.422324e-11 2.903648e-10 2.041824e-10 ] [ 2.040932e-10 3.447440000000001e-12 8.38059e-11 ] [ 2.055265e-10 2.344707e-10 1.01543e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -30.9874247 8.6750311 -8.7316212 ] [ 4.1104708 -6.0049411 20.718665 ] [ -4.4416522 5.3114648 3.0195506 ] [ 22.1511338 -25.1902131 -12.6125743 ] [ 9.1674723 17.2086583 -2.3940201 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.964732739314045e-08 1.389893201313291e-08 -1.398959934832164e-08 ] [ 6.585700216241072e-09 -9.620976239701034e-09 3.319496067718723e-08 ] [ -7.116311312564886e-09 8.509904724762149e-09 4.837853376642612e-09 ] [ 3.549002869857266e-08 -4.035917050178989e-08 -2.020757167156293e-08 ] [ 1.46879097908916e-08 2.757131000359587e-08 -3.835643033945279e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 6.534995 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.04702162060449e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.063817 0.470297 1.722314 ] [ 0.6221668 -0.4299877 3.6868766 ] [ 1.1718769 2.6557145 1.4850524 ] [ 1.4316525 -0.828518 -0.0226285 ] [ 1.9612992 4.645206 0.9748905 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.063817e-10 4.702970000000001e-11 1.722314e-10 ] [ 6.221668e-11 -4.299877e-11 3.6868766e-10 ] [ 1.1718769e-10 2.6557145e-10 1.4850524e-10 ] [ 1.4316525e-10 -8.28518e-11 -2.26285e-12 ] [ 1.9612992e-10 4.645206e-10 9.748905e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0281401 -0.7734773 0.0422288 ] [ 0.0133186 0.0479397 -0.0848 ] [ 0.0554579 0.6256584 -0.0680055 ] [ -0.0288648 0.0727338 0.1079413 ] [ -0.0117716 0.0271453 0.0026354 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.508541032697408e-11 -1.239247246779508e-09 6.765799608443903e-11 ] [ 2.133874954178688e-11 7.680786654816575e-11 -1.3586457744384e-10 ] [ 8.885335081866431e-11 1.002415261087135e-09 -1.089568221858144e-10 ] [ -4.624650772406784e-11 1.16532393901943e-10 1.72941027278759e-10 ] [ -1.886018230940928e-11 4.349156502460225e-11 4.22237626645632e-12 ] ] } "relaxed-potential-energy" { "source-value" -10.26875 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.645235117484e-18 } }