{ "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" [ [ 1.387388 0.315508 0.1804685 ] [ 1.156858 2.562109 0.9700713 ] [ 0.6212969 1.982953 2.035526 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.387388e-10 3.15508e-11 1.804685e-11 ] [ 1.156858e-10 2.562109e-10 9.700713000000001e-11 ] [ 6.212969000000001e-11 1.982953e-10 2.035526e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.9632235 -4.1617648 -2.6062792 ] [ 6.9025224 10.4186171 -13.340238 ] [ -7.8657459 -6.2568523 15.9465172 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.543254172305149e-09 -6.667882263828388e-09 -4.175719601517328e-09 ] [ 1.105906001382831e-08 1.66924647386871e-08 -2.137341743950775e-08 ] [ -1.260231418613346e-08 -1.002458247485871e-08 2.554913704102508e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 16.522123 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.647135919658196e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.8234803 -1.9856606 -1.0547984 ] [ 2.0969278 5.3498914 -0.6652415 ] [ -0.7548652 1.4963392 4.9061057 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8234803e-10 -1.9856606e-10 -1.0547984e-10 ] [ 2.0969278e-10 5.3498914e-10 -6.652415000000001e-11 ] [ -7.548652000000001e-11 1.4963392e-10 4.906105700000001e-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" 1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.846037335159101e-34 } }