{ "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" [ [ 0.2208689 0.1767832 2.387059 ] [ 0.2046004 2.37821 1.718625 ] [ 2.13083 1.312745 1.65019 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.208689e-11 1.767832e-11 2.387059e-10 ] [ 2.046004e-11 2.37821e-10 1.718625e-10 ] [ 2.13083e-10 1.312745e-10 1.65019e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.0313951 -1.8942342 0.7887488 ] [ -1.3077832 1.9933685 -0.3410696 ] [ 2.3391783 -0.0991343 -0.4476792 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.652477116027678e-09 -3.034897749559792e-09 1.263714887044055e-09 ] [ -2.095299668115011e-09 3.193728407339165e-09 -5.464537391856076e-10 ] [ 3.747776784142689e-09 -1.588306577793734e-10 -7.172611478584474e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 3.7675808 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.036329874734961e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.5918698 -1.3202201 3.0099193 ] [ -0.817873 3.9487363 1.4482911 ] [ 3.9660421 1.239222 1.2976635 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -5.918698e-11 -1.3202201e-10 3.0099193e-10 ] [ -8.17873e-11 3.9487363e-10 1.4482911e-10 ] [ 3.9660421e-10 1.239222e-10 1.2976635e-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" 2.220446e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.557546668948877e-35 } }