{ "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" [ [ 2.04685 4.568745 0.9582477 ] [ 2.137656 4.28611 3.219993 ] [ 3.364075 2.24549 2.183036 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.04685e-10 4.568745e-10 9.582477000000001e-11 ] [ 2.137656e-10 4.28611e-10 3.219993e-10 ] [ 3.364075e-10 2.24549e-10 2.183036e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.4981139 -0.8851636 0.5807642 ] [ 0.8069128 -1.3355047 -0.8085711 ] [ -1.3050267 2.2206683 0.2278069 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.980664450755091e-10 -1.418188425503163e-09 9.304868234376153e-10 ] [ 1.292816823184266e-09 -2.139714407308518e-09 -1.295473712674539e-09 ] [ -2.090883268259775e-09 3.55790283281168e-09 3.649868892369235e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.0879794 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.947488400192012e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.16556 4.3661966 0.9472717 ] [ 2.1627967 4.2353206 3.3579894 ] [ 3.2202242 2.4988278 2.0560156 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.16556e-10 4.3661966e-10 9.472717000000001e-11 ] [ 2.1627967e-10 4.2353206e-10 3.3579894e-10 ] [ 3.2202242e-10 2.4988278e-10 2.0560156e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -1e-07 1e-07 ] [ 0.0 -1e-07 -1e-07 ] [ -1e-07 1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -1.6021766208e-16 1.6021766208e-16 ] [ 0.0 -1.6021766208e-16 -1.6021766208e-16 ] [ -1.6021766208e-16 1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -3.6517344 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.850723481051116e-19 } }