{ "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" [ [ 0.6858379 1.161887 2.640332 ] [ 1.905052 2.413634 0.8818854 ] [ 2.598826 2.66337 2.367084 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.858379e-11 1.161887e-10 2.640332e-10 ] [ 1.905052e-10 2.413634e-10 8.818854e-11 ] [ 2.598826e-10 2.66337e-10 2.367084e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 5.6259571 4.929482 -3.5644697 ] [ -19.711072 -8.5118869 -34.5838123 ] [ 14.0851149 3.5824049 38.1482821 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.013776935243768e-09 7.897900813054426e-09 -5.71091001888999e-09 ] [ -3.15806187293055e-08 -1.363754619007379e-08 -5.540937552519547e-08 ] [ 2.256684179406173e-08 5.739645377019362e-09 6.112028570430314e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -0.0058143561 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.315625408425868e-22 } "relaxed-configuration-positions" { "source-value" [ [ 0.8226107 1.2849148 2.5365487 ] [ 1.6911785 2.2953999 0.6457004 ] [ 2.6759267 2.6585763 2.7070523 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.226107e-11 1.2849148e-10 2.5365487e-10 ] [ 1.6911785e-10 2.2953999e-10 6.457004e-11 ] [ 2.6759267e-10 2.6585763e-10 2.7070523e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.2e-06 -1.9e-06 1.4e-06 ] [ 0.0 6e-07 -2.9e-06 ] [ 2.2e-06 1.3e-06 1.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.52478856576e-15 -3.04413557952e-15 2.24304726912e-15 ] [ 0.0 9.6130597248e-16 -4.646312200320001e-15 ] [ 3.52478856576e-15 2.08282960704e-15 2.4032649312e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.8710619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.261083135704963e-18 } }