{ "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" [ [ 3.034718 3.53714 2.04977 ] [ 2.090115 3.249613 4.258758 ] [ 4.260617 1.92046 3.281861 ] [ 5.152468 4.155846 3.194292 ] [ 3.505339 5.178097 3.977293 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.034718e-10 3.53714e-10 2.04977e-10 ] [ 2.090115e-10 3.249613e-10 4.258758e-10 ] [ 4.260617e-10 1.92046e-10 3.281861e-10 ] [ 5.152468e-10 4.155846e-10 3.194292e-10 ] [ 3.505339e-10 5.178097e-10 3.977293e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.7872567 -1.728655 -12.107776 ] [ -4.0907011 -2.0668329 4.1972963 ] [ 1.872737 -5.958513 1.8129382 ] [ 12.913628 -0.7008647 -1.5404957 ] [ -4.9084072 10.4548657 7.6380372 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.27220738330816e-09 -2.769610626429024e-09 -1.939879563708334e-08 ] [ -6.554025665100843e-09 -3.311431351480265e-09 6.724810002430342e-09 ] [ 3.00045543830713e-09 -9.54659022333287e-09 2.904647198995235e-09 ] [ 2.068991287130826e-08 -1.122909036684006e-09 -2.46814619498293e-09 ] [ -7.86413526120639e-09 1.675054139814382e-08 1.22374846306407e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 5.8230844 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 9.329609686625195e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.826014 3.4057169 1.6201988 ] [ 2.0680687 3.4439691 4.4328094 ] [ 4.4266929 1.9431491 3.2599136 ] [ 5.2838351 4.0987727 3.3187765 ] [ 3.4386463 5.1495481 4.1302757 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.826014e-10 3.4057169e-10 1.6201988e-10 ] [ 2.0680687e-10 3.4439691e-10 4.4328094e-10 ] [ 4.4266929e-10 1.9431491e-10 3.2599136e-10 ] [ 5.2838351e-10 4.0987727e-10 3.3187765e-10 ] [ 3.4386463e-10 5.1495481e-10 4.130275700000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.5545995 -0.177447 -2.0721939 ] [ 1.1138816 1.5460962 0.6498081 ] [ 0.9751146 0.248214 0.1942651 ] [ -0.7757601 -0.8015733 0.5089325 ] [ -0.7586367 -0.8152898 0.7191882 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.885663528073697e-10 -2.843014348310976e-10 -3.320020620344373e-09 ] [ 1.784635057859297e-09 2.477119185147721e-09 1.041107345826468e-09 ] [ 1.562305814720744e-09 3.976826677552511e-10 3.112470014573741e-10 ] [ -1.24290469556947e-09 -1.284262001117505e-09 8.153997530652959e-10 ] [ -1.215469984420863e-09 -1.306238256736708e-09 1.152266519995235e-09 ] ] } "relaxed-potential-energy" { "source-value" -11.881039 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.903552291661301e-18 } }