{ "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" [ [ 0.0005967 1.237289 0.2029076 ] [ 0.0067209 1.940603 2.858655 ] [ 2.191928 0.3674251 0.7130387 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.967e-14 1.237289e-10 2.029076e-11 ] [ 6.7209e-13 1.940603e-10 2.858655e-10 ] [ 2.191928e-10 3.674251e-11 7.130387e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.8937856 0.2821645 2.6036842 ] [ 0.2999461 -0.8546816 -2.6968409 ] [ -1.1937317 0.5725171 0.0931567 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.43200240412567e-09 4.520773688442929e-10 4.171561987554983e-09 ] [ 4.805666328794274e-10 -1.369350889029734e-09 -4.32081547559553e-09 ] [ -1.912569037005098e-09 9.172735201854413e-10 1.492534880405478e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.2712673 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.843324665628268e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.1265862 1.2995412 0.2175524 ] [ 0.3906791 1.6631045 2.4775964 ] [ 1.9351526 0.5826714 1.0794525 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.265862e-11 1.2995412e-10 2.175524e-11 ] [ 3.906791e-11 1.6631045e-10 2.4775964e-10 ] [ 1.9351526e-10 5.826714e-11 1.0794525e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6e-07 0.0 -8e-07 ] [ -4e-07 5e-07 1.2e-06 ] [ 1e-06 -6e-07 -3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.613059803999998e-16 0.0 -1.2817413072e-15 ] [ -6.408706536e-16 8.010883169999999e-16 1.9226119608e-15 ] [ 1.602176634e-15 -9.613059803999998e-16 -4.806529901999999e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.0943943 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.764296145842785e-19 } }