{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.1824893 2.150277 1.977426 ] [ 1.714355 2.836507 3.692882 ] [ 3.718795 4.21797 4.643913 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.824893e-11 2.150277e-10 1.977426e-10 ] [ 1.714355e-10 2.836507e-10 3.692882e-10 ] [ 3.718795e-10 4.217970000000001e-10 4.643913e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0919302 0.1322919 -0.1408057 ] [ 1.3773803 0.8107296 1.0242232 ] [ -1.4693105 -0.9430215 -0.8834176 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.472884183989468e-10 2.119549910474646e-10 -2.255956024740138e-10 ] [ 2.20680653279191e-09 1.298932021612166e-09 1.640986479040709e-09 ] [ -2.354094951190857e-09 -1.510887012659631e-09 -1.415391036784358e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.7868646 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.669402612241757e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.853228 2.6765388 2.1244749 ] [ 1.5662908 2.4837328 4.2934239 ] [ 3.1961205 4.0444824 3.8963222 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.53228e-11 2.6765388e-10 2.1244749e-10 ] [ 1.5662908e-10 2.4837328e-10 4.2934239e-10 ] [ 3.1961205e-10 4.0444824e-10 3.8963222e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.5e-06 -1e-07 -3.4e-06 ] [ 1.3e-06 1e-07 2.9e-06 ] [ 2e-07 -0.0 5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.403264951e-15 -1.602176634e-16 -5.4474005556e-15 ] [ 2.0828296242e-15 1.602176634e-16 4.6463122386e-15 ] [ 3.204353268e-16 0.0 8.010883169999999e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.0439629 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.683496135142878e-19 } }