{ "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" [ [ 2.520785 2.346087 2.875914 ] [ 4.378163 0.840117 1.753079 ] [ 4.711431 3.184804 2.817306 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.520785e-10 2.346087e-10 2.875914e-10 ] [ 4.378163e-10 8.40117e-11 1.753079e-10 ] [ 4.711431e-10 3.184804e-10 2.817306e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.0674271 -0.6540901 0.5459854 ] [ 0.6347781 -1.4708418 -0.846553 ] [ 3.432649 2.1249319 0.3005676 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.51673666011838e-09 -1.047967874750723e-09 8.747650503851434e-10 ] [ 1.017026639594915e-09 -2.356548364270501e-09 -1.356327436042602e-09 ] [ 5.499710020523466e-09 3.404516239021224e-09 4.815623856574584e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.1764707 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.149797367012562e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3872592 2.2712356 2.8680006 ] [ 4.3555489 0.8518115 1.7635353 ] [ 4.8675709 3.2479609 2.8147631 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3872592e-10 2.2712356e-10 2.8680006e-10 ] [ 4.3555489e-10 8.518115000000001e-11 1.7635353e-10 ] [ 4.867570899999999e-10 3.2479609e-10 2.8147631e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.9e-06 2e-07 5e-07 ] [ 1.1e-06 6e-07 1e-07 ] [ 8e-07 -8e-07 -5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.0441356046e-15 3.204353268e-16 8.010883169999999e-16 ] [ 1.7623942974e-15 9.613059803999998e-16 1.602176634e-16 ] [ 1.2817413072e-15 -1.2817413072e-15 -8.010883169999999e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.6617398 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.227546048334783e-18 } }