{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3896461e-10 2.4942269e-10 -1.315103e-11 ] [ 2.0288111e-10 2.9275146e-10 3.1589883e-10 ] [ 2.3400411e-10 1.0623352e-10 1.7444153e-10 ] [ 2.0899524e-10 4.360552e-10 1.2835662e-10 ] [ 3.9826664e-10 2.8697011e-10 1.6884607e-10 ] ] "source-value" [ [ 2.3896461 2.4942269 -0.1315103 ] [ 2.0288111 2.9275146 3.1589883 ] [ 2.3400411 1.0623352 1.7444153 ] [ 2.0899524 4.360552 1.2835662 ] [ 3.9826664 2.8697011 1.6884607 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.29367312608192e-12 5.70262724641344e-12 4.939670739588481e-12 ] [ 4.26307155262464e-12 -3.07585867661184e-12 -5.62380015667008e-12 ] [ -3.92469185031168e-12 6.3318020054016e-12 3.90386355424128e-12 ] [ -1.51662038924928e-12 -8.9513607804096e-12 -1.1319377825952e-12 ] [ -3.1154324391456e-12 -7.370012455680001e-15 -2.08779635456448e-12 ] ] "source-value" [ [ 0.0026799 0.0035593 0.0030831 ] [ 0.0026608 -0.0019198 -0.0035101 ] [ -0.0024496 0.003952 0.0024366 ] [ -0.0009466 -0.005587 -0.0007065 ] [ -0.0019445 -4.6e-06 -0.0013031 ] ] } "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" -2.323968884359732e-18 "source-value" -14.505073 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.518590725888818e-09 -1.769107563138814e-09 -3.333471533946638e-09 ] [ 8.373273025152269e-10 -4.641502466104359e-10 -1.544849139131155e-09 ] [ -1.548643093369209e-10 2.658485258186957e-09 7.403432257813267e-10 ] [ -1.131306525006605e-10 -2.345253320114073e-10 1.597992536554781e-09 ] [ 1.949258385211173e-09 -1.907021164262995e-10 2.539984750524023e-09 ] ] "source-value" [ [ -1.5719807 -1.1041901 -2.0805893 ] [ 0.5226186 -0.2896998 -0.964219 ] [ -0.0966587 1.659296 0.4620859 ] [ -0.0706106 -0.1463792 0.9973885 ] [ 1.2166314 -0.1190269 1.5853338 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.139210362543614e-18 "source-value" -13.351901 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.271696e-10 2.59158e-10 2.830491e-11 ] [ 1.885666e-10 2.994299e-10 3.04756e-10 ] [ 2.618377e-10 6.246748e-11 1.626494e-10 ] [ 2.195128e-10 4.700519e-10 1.092758e-10 ] [ 3.86025e-10 2.803257e-10 1.694059e-10 ] ] "source-value" [ [ 2.271696 2.59158 0.2830491 ] [ 1.885666 2.994299 3.04756 ] [ 2.618377 0.6246748 1.626494 ] [ 2.195128 4.700519 1.092758 ] [ 3.86025 2.803257 1.694059 ] ] } "instance-id" 1 }