{ "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" [ [ 0.7176072 0.7140121 1.097767 ] [ 2.809034 0.3429818 2.513803 ] [ 2.238693 2.476635 0.8853041 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.176072000000001e-11 7.140121000000001e-11 1.097767e-10 ] [ 2.809034e-10 3.429818e-11 2.513803e-10 ] [ 2.238693e-10 2.476635e-10 8.853041000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.9542607 -1.8829809 -1.0975418 ] [ 2.457415 -1.9945548 2.61652 ] [ 1.4968457 3.8775357 -1.5189782 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.335424046088243e-09 -3.016867975392943e-09 -1.758455812310749e-09 ] [ 3.937212860603232e-09 -3.19562906946442e-09 4.192127171855616e-09 ] [ 2.39821118548501e-09 6.212497044857363e-09 -2.433671359544867e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 9.3412955 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.496640525808425e-18 } "relaxed-configuration-positions" { "source-value" [ [ -1.8268334 -0.4540086 0.3648729 ] [ 4.4206866 -0.9291226 4.2078034 ] [ 3.171481 4.91676 -0.0758022 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.8268334e-10 -4.540086e-11 3.648729e-11 ] [ 4.4206866e-10 -9.291226e-11 4.2078034e-10 ] [ 3.171481e-10 4.916760000000001e-10 -7.58022e-12 ] ] } "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" 1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.846037335159101e-34 } }