{ "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" [ [ -2.7739967 -0.5780128 -1.5100414 ] [ 3.4958604 2.3967061 -3.9159298 ] [ -0.7218636 -1.8186933 5.4259712 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.444432658916352e-09 -9.260785946831462e-10 -2.419353027520101e-09 ] [ 5.600985802460537e-09 3.839946480348747e-09 -6.274011174254019e-09 ] [ -1.156552983326523e-09 -2.913867885665601e-09 8.693364201774121e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.7073965 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.939903996335747e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.714977 3.9438078 1.8928684 ] [ 4.1171048 4.8350505 1.8376737 ] [ 3.1601592 3.8641506 4.0077389 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.714977e-10 3.9438078e-10 1.8928684e-10 ] [ 4.1171048e-10 4.835050500000001e-10 1.8376737e-10 ] [ 3.1601592e-10 3.8641506e-10 4.0077389e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3e-07 4e-07 -9e-07 ] [ -5e-07 0.0 -8e-07 ] [ 2e-07 -4e-07 1.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.8065298624e-16 6.408706483200001e-16 -1.44195895872e-15 ] [ -8.010883104e-16 0.0 -1.28174129664e-15 ] [ 3.2043532416e-16 -6.408706483200001e-16 2.72370025536e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.7419682 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.597470586617058e-19 } }