{ "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" [ [ 2.701134 1.594621 0.8789891 ] [ 2.165067 3.3662 2.283275 ] [ 4.250292 3.646579 1.625695 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.701134e-10 1.594621e-10 8.789891e-11 ] [ 2.165067e-10 3.3662e-10 2.283275e-10 ] [ 4.250292e-10 3.646579e-10 1.625695e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.8216815 0.9410218 0.2973351 ] [ -1.741815 -0.1247366 0.6226273 ] [ 0.9201334 -0.8162853 -0.9199625 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.316478899890071e-09 1.507683140044621e-09 4.763833496880533e-10 ] [ -2.79069529375071e-09 -1.998500659246044e-10 9.97558911750508e-10 ] [ 1.474216233642975e-09 -1.30783323433768e-09 -1.473942421656225e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.488763 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.039614446216374e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.8417286 1.7171169 0.9040578 ] [ 2.0358131 3.388255 2.3504563 ] [ 4.2389513 3.5020281 1.533445 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8417286e-10 1.7171169e-10 9.040578000000001e-11 ] [ 2.0358131e-10 3.388255e-10 2.3504563e-10 ] [ 4.2389513e-10 3.5020281e-10 1.533445e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.5e-06 3.4e-06 3.3e-06 ] [ 4.3e-06 -3.9e-06 -4.4e-06 ] [ -1.8e-06 6e-07 1.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.005441585e-15 5.4474005556e-15 5.2871828922e-15 ] [ 6.8893595262e-15 -6.248488872599999e-15 -7.0495771896e-15 ] [ -2.8839179412e-15 9.613059803999998e-16 1.7623942974e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.9092319 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106980990906742e-18 } }