{ "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" [ [ 1.694303 3.926072 1.928451 ] [ 4.073805 4.766558 2.021534 ] [ 3.224133 3.950379 3.788296 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.694303e-10 3.926072e-10 1.928451e-10 ] [ 4.073805e-10 4.766558e-10 2.021534e-10 ] [ 3.224133e-10 3.950379e-10 3.788296e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.2349441 -0.2215821 -0.7969129 ] [ 2.3583348 1.9017435 -3.6354651 ] [ -1.1233907 -1.6801614 4.432378 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.978598581316159e-09 -3.550136631326513e-10 -1.276795227713179e-09 ] [ 3.778468911709063e-09 3.046928999561379e-09 -5.824657236942473e-09 ] [ -1.799870330392904e-09 -2.691915336428727e-09 7.101452464655652e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.0956459 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.5619481621179e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.7459072 3.9500723 1.9103346 ] [ 4.0893278 4.8199502 1.8550349 ] [ 3.157006 3.8729865 3.9729115 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7459072e-10 3.9500723e-10 1.9103346e-10 ] [ 4.0893278e-10 4.8199502e-10 1.8550349e-10 ] [ 3.157006e-10 3.8729865e-10 3.9729115e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 -0.0 0.0 ] [ -0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.8092818 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.705318926281461e-19 } }