{ "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" [ [ 2.360944 2.643853 2.165766 ] [ 2.694587 4.80447 3.102481 ] [ 4.665525 1.923814 2.374826 ] [ 4.545146 3.928705 1.722535 ] [ 3.943017 3.203445 4.218269 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.360944e-10 2.643853e-10 2.165766e-10 ] [ 2.694587e-10 4.80447e-10 3.102481e-10 ] [ 4.665525e-10 1.923814e-10 2.374826e-10 ] [ 4.545146e-10 3.928705e-10 1.722535e-10 ] [ 3.943017e-10 3.203445e-10 4.218269e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.1142406 -4.4380606 -3.7723748 ] [ -2.8027105 4.8364615 1.1034736 ] [ 3.6734089 -6.199169 -0.5130559 ] [ 6.2155339 6.5034468 -7.7552784 ] [ 2.0280083 -0.7026786 10.9372357 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.460262320566617e-08 -7.110556935013621e-09 -6.044010709455077e-09 ] [ -4.490437237970678e-09 7.7488655426993e-09 1.767959603590011e-09 ] [ 5.885449858218645e-09 -9.932163640188115e-09 -8.220061681435028e-10 ] [ 9.958383100369844e-09 1.041967041757657e-08 -1.242532574027523e-08 ] [ 3.249227485048353e-09 -1.125815224856475e-09 1.752338333471913e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -1.4765955 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.365766788478486e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.0749841 2.4542415 2.0591282 ] [ 2.7830794 4.6682925 3.0024667 ] [ 4.5006131 1.9334152 2.4310832 ] [ 4.7724703 4.2588461 1.5300785 ] [ 4.0780721 3.1894917 4.5611204 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0749841e-10 2.4542415e-10 2.0591282e-10 ] [ 2.7830794e-10 4.6682925e-10 3.0024667e-10 ] [ 4.5006131e-10 1.9334152e-10 2.4310832e-10 ] [ 4.7724703e-10 4.2588461e-10 1.5300785e-10 ] [ 4.0780721e-10 3.1894917e-10 4.5611204e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.77e-05 -4.4e-06 -9.2e-06 ] [ -5.16e-05 3.73e-05 5.1e-06 ] [ 2.32e-05 6.8e-06 -1e-07 ] [ 3.45e-05 -1.69e-05 -2.32e-05 ] [ 2.15e-05 -2.28e-05 2.74e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.438029239616e-14 -7.04957713152e-15 -1.474002491136e-14 ] [ -8.267231363328e-14 5.976118795584e-14 8.17110076608e-15 ] [ 3.717049760256e-14 1.089480102144e-14 -1.6021766208e-16 ] [ 5.52750934176e-14 -2.707678489152e-14 -3.717049760256e-14 ] [ 3.44467973472e-14 -3.652962695424e-14 4.389963940992e-14 ] ] } "relaxed-potential-energy" { "source-value" -6.9990301 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.121368239449549e-18 } }