{ "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" [ [ 1.910276 1.798687 1.549131 ] [ 4.175786 1.007669 2.846903 ] [ 3.153892 3.379215 2.707648 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.910276e-10 1.798687e-10 1.549131e-10 ] [ 4.175786e-10 1.007669e-10 2.846903e-10 ] [ 3.153892e-10 3.379215e-10 2.707648e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.664682 -5.5121649 -2.3028576 ] [ -1.4073569 -0.8673388 -1.1070519 ] [ 3.0720389 6.3795037 3.4099095 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.667114581466586e-09 -8.83146173277437e-09 -3.689584607751598e-09 ] [ -2.254834322301563e-09 -1.389629947672727e-09 -1.77369267219222e-09 ] [ 4.921948903768149e-09 1.02210916804471e-08 5.463277279943818e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.6980173 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.233358334457394e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.9076791 1.6549929 1.5156244 ] [ 4.0913035 1.0328628 2.7975552 ] [ 3.2409714 3.4977153 2.7905024 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9076791e-10 1.6549929e-10 1.5156244e-10 ] [ 4.091303500000001e-10 1.0328628e-10 2.7975552e-10 ] [ 3.2409714e-10 3.4977153e-10 2.7905024e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.3e-06 -1.1e-06 -2.4e-06 ] [ 1.2e-06 2e-06 1.2e-06 ] [ 2.1e-06 -8e-07 1.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.28718284864e-15 -1.76239428288e-15 -3.84522388992e-15 ] [ 1.92261194496e-15 3.2043532416e-15 1.92261194496e-15 ] [ 3.36457090368e-15 -1.28174129664e-15 1.92261194496e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.4797102 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.358599343359929e-18 } }