{ "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" [ [ 0.2869528 0.4871961 1.041667 ] [ 1.49337 1.111154 0.3370846 ] [ 0.208303 2.963803 0.6319363 ] [ 0.9157171 2.598087 2.560793 ] [ 2.236963 2.266905 1.430037 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.869528e-11 4.871961e-11 1.041667e-10 ] [ 1.49337e-10 1.111154e-10 3.370846e-11 ] [ 2.08303e-11 2.963803e-10 6.319363e-11 ] [ 9.157170999999999e-11 2.598087e-10 2.560793e-10 ] [ 2.236963e-10 2.266905e-10 1.430037e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -31.0929147 -15.2100524 19.2499371 ] [ 25.0678639 2.0187078 -30.5667668 ] [ -4.9323307 3.5399207 -5.3251543 ] [ -11.2413386 1.3422915 15.2066537 ] [ 22.1987202 8.3091325 1.4353303 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.981634100486865e-08 -2.436919035642293e-08 3.084179917349055e-08 ] [ 4.016314547397631e-08 3.234326441386603e-09 -4.897335914040563e-08 ] [ -7.902464933594097e-09 5.671578185025971e-09 -8.531837721612591e-09 ] [ -1.801060989141661e-08 2.150588059598563e-09 2.436374503874182e-08 ] [ 3.55662705161207e-08 1.331269783062946e-08 2.29965264978585e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 1.3548844 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.170764109566636e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4116189 0.6580959 1.5419621 ] [ 1.6219239 1.1134446 -0.5014034 ] [ 0.2975634 2.8730021 0.4973767 ] [ 0.4345983 2.6574137 2.9020107 ] [ 2.3756014 2.1251887 1.5615717 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.116189e-11 6.580959e-11 1.5419621e-10 ] [ 1.6219239e-10 1.1134446e-10 -5.014034000000001e-11 ] [ 2.975634e-11 2.8730021e-10 4.973767e-11 ] [ 4.345983e-11 2.6574137e-10 2.9020107e-10 ] [ 2.3756014e-10 2.1251887e-10 1.5615717e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6e-07 2.26e-05 6.3e-06 ] [ -1.01e-05 1.11e-05 -2.5e-06 ] [ 2.03e-05 -2.67e-05 -4.7e-06 ] [ 1.25e-05 -1.47e-05 -8.5e-06 ] [ -2.34e-05 7.7e-06 9.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.6130597248e-16 3.620919163008e-14 1.009371271104e-14 ] [ -1.618198387008e-14 1.778416049088e-14 -4.005441552e-15 ] [ 3.252418540224e-14 -4.277811577536e-14 -7.53023011776e-15 ] [ 2.002720776e-14 -2.355199632576e-14 -1.36185012768e-14 ] [ -3.749093292672001e-14 1.233675998016e-14 1.52206778976e-14 ] ] } "relaxed-potential-energy" { "source-value" -18.096417 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.899365623764767e-18 } }