{ "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" [ [ 0.9323073 0.484411 1.762504 ] [ 1.756656 1.625279 0.3422502 ] [ 2.441943 2.686455 1.94339 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.323072999999999e-11 4.84411e-11 1.762504e-10 ] [ 1.756656e-10 1.625279e-10 3.422502e-11 ] [ 2.441943e-10 2.686455e-10 1.94339e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.1158105 -4.4226079 2.6436532 ] [ 0.5081969 0.5175369 -5.4588304 ] [ 2.6076136 3.905071 2.8151771 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.992078737943159e-09 -7.085798980345384e-09 4.235599350543106e-09 ] [ 8.142211919430355e-10 8.291855215813075e-10 -8.746010443792312e-09 ] [ 4.177857546000123e-09 6.256613458764077e-09 4.510410933031543e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.1600531 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.460786576506564e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6537138 0.0755385 1.6674611 ] [ 1.7566615 1.631205 0.4882442 ] [ 2.720531 3.0894015 1.8924389 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.537138e-11 7.55385e-12 1.6674611e-10 ] [ 1.7566615e-10 1.631205e-10 4.882442e-11 ] [ 2.720531e-10 3.0894015e-10 1.8924389e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 -0.0 ] [ -0.0 -1e-07 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 -1.6021766208e-16 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -3.588877 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.750014824326842e-19 } }