{ "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" [ [ 2.871454 2.227489 3.120584 ] [ 2.578546 3.722355 1.408345 ] [ 4.586947 3.340707 2.866109 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.871454e-10 2.227489e-10 3.120584e-10 ] [ 2.578546e-10 3.722355e-10 1.408345e-10 ] [ 4.586947e-10 3.340707e-10 2.866109e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.259376 -3.1920096 1.0778193 ] [ 0.6266461 0.2465134 0.0738973 ] [ 3.6327299 2.9454961 -1.1517166 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.824272702620382e-09 -5.114163196623686e-09 1.726856898134236e-09 ] [ 1.003997739207227e-09 3.949580094478955e-10 1.183965273756882e-10 ] [ 5.820274963413156e-09 4.719205026958127e-09 -1.845253425509924e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.188739 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.915453019724525e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.7298769 2.110836 3.1674067 ] [ 2.6859848 3.7278617 1.4593164 ] [ 4.6210853 3.4518534 2.7683149 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7298769e-10 2.110836e-10 3.1674067e-10 ] [ 2.6859848e-10 3.7278617e-10 1.4593164e-10 ] [ 4.6210853e-10 3.4518534e-10 2.7683149e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -1e-07 1e-07 ] [ 1e-07 0.0 0.0 ] [ -0.0 1e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.602176634e-16 -1.602176634e-16 1.602176634e-16 ] [ 1.602176634e-16 0.0 0.0 ] [ 0.0 1.602176634e-16 -1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.9092233 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106979613034837e-18 } }