{ "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" [ [ 1.713643 2.381995 2.341744 ] [ 1.446412 4.331189 1.115178 ] [ 2.556484 4.191275 3.378185 ] [ 3.693858 2.577115 3.453442 ] [ 3.860603 3.859948 1.679861 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.713643e-10 2.381995e-10 2.341744e-10 ] [ 1.446412e-10 4.331189e-10 1.115178e-10 ] [ 2.556484e-10 4.191275e-10 3.378185e-10 ] [ 3.693858e-10 2.577115e-10 3.453442e-10 ] [ 3.860603e-10 3.859948e-10 1.679861e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.9762243 -1.4067968 -1.0562081 ] [ 1.2708666 -0.1000357 0.7058062 ] [ -3.8302512 5.6659975 1.8921178 ] [ 3.214713 -4.6537271 1.5795114 ] [ 0.3208959 0.4945621 -3.1212272 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.564083750116846e-09 -2.253936943176253e-09 -1.692231924519589e-09 ] [ 2.036152754675585e-09 -1.602748597853626e-10 1.130826192455689e-09 ] [ -6.136738924431145e-09 9.077928728011248e-09 3.03150690295953e-09 ] [ 5.150538011181831e-09 -7.456092759203385e-09 2.530656237367077e-09 ] [ 5.141319086905747e-10 7.923758341537517e-10 -5.000757248045045e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -19.525112 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.128267796490153e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.8282468 2.3008018 2.2217352 ] [ 1.5404038 4.4251441 1.2470125 ] [ 2.3683916 4.4032836 3.4514875 ] [ 3.7679967 2.5114652 3.5403517 ] [ 3.7659611 3.7008273 1.5078231 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8282468e-10 2.3008018e-10 2.2217352e-10 ] [ 1.5404038e-10 4.4251441e-10 1.2470125e-10 ] [ 2.3683916e-10 4.4032836e-10 3.4514875e-10 ] [ 3.7679967e-10 2.5114652e-10 3.5403517e-10 ] [ 3.7659611e-10 3.7008273e-10 1.5078231e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7.9e-06 2.7e-06 -7.2e-06 ] [ 2.7e-06 -1.35e-05 -3.2e-06 ] [ 8.4e-06 -2.6e-06 1.93e-05 ] [ -7.8e-06 1.04e-05 -3e-07 ] [ 4.6e-06 2.9e-06 -8.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.265719530432e-14 4.32587687616e-15 -1.153567166976e-14 ] [ 4.32587687616e-15 -2.16293843808e-14 -5.126965186560001e-15 ] [ 1.345828361472e-14 -4.16565921408e-15 3.092200878144e-14 ] [ -1.249697764224e-14 1.666263685632e-14 -4.8065298624e-16 ] [ 7.370012455680001e-15 4.646312200320001e-15 -1.377871893888e-14 ] ] } "relaxed-potential-energy" { "source-value" -21.115797 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.383123628295878e-18 } }