{ "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" [ [ 0.1824893 2.150277 1.977426 ] [ 1.714355 2.836507 3.692882 ] [ 3.718795 4.21797 4.643913 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.824893e-11 2.150277e-10 1.977426e-10 ] [ 1.714355e-10 2.836507e-10 3.692882e-10 ] [ 3.718795e-10 4.217970000000001e-10 4.643913e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.7749073 -0.7757188 -2.0394919 ] [ 1.8897879 0.8400787 2.1336366 ] [ -0.1148806 -0.06436 -0.0941447 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.843714980147252e-09 -1.242838525675031e-09 -3.267626240490971e-09 ] [ 3.027773991650728e-09 1.345954452772057e-09 3.418462677803201e-09 ] [ -1.840590115034765e-10 -1.03116087314688e-10 -1.508364373122298e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.5646402 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.915536431603837e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6423853 2.5468017 1.9827663 ] [ 1.5760828 2.5018637 4.2676181 ] [ 3.3971712 4.1560887 4.0638367 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.423853000000001e-11 2.5468017e-10 1.9827663e-10 ] [ 1.5760828e-10 2.5018637e-10 4.2676181e-10 ] [ 3.3971712e-10 4.1560887e-10 4.063836700000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.45e-05 -1.46e-05 -1.77e-05 ] [ -1.4e-05 -1.23e-05 4e-07 ] [ 3.85e-05 2.69e-05 1.73e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.92533272096e-14 -2.339177866368e-14 -2.835852618816e-14 ] [ -2.24304726912e-14 -1.970677243584e-14 6.408706483200001e-16 ] [ 6.16837999008e-14 4.309855109952001e-14 2.771765553984e-14 ] ] } "relaxed-potential-energy" { "source-value" -6.0685263 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.722850960569928e-19 } }