{ "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" [ [ 0.217867 0.582151 1.835859 ] [ 0.6949625 2.323475 0.0682123 ] [ 2.516208 1.946218 1.367291 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.17867e-11 5.82151e-11 1.835859e-10 ] [ 6.949625000000001e-11 2.323475e-10 6.82123e-12 ] [ 2.516208e-10 1.946218e-10 1.367291e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.7780781 3.0161135 -2.1326869 ] [ -0.7854279 -1.5628121 1.4163882 ] [ -1.9926502 -1.4533014 0.7162987 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.450971782576485e-09 4.83234653537926e-09 -3.416941090666428e-09 ] [ -1.25839421870404e-09 -2.503901009323352e-09 2.269304060016995e-09 ] [ -3.192577563872444e-09 -2.328445526055909e-09 1.147637030649433e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.7275274 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.238086373687141e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.3795169 0.6977175 1.7804195 ] [ 0.5953753 2.3135318 0.0321988 ] [ 2.4541453 1.8405947 1.458744 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.795169e-11 6.977175e-11 1.7804195e-10 ] [ 5.953753e-11 2.3135318e-10 3.21988e-12 ] [ 2.4541453e-10 1.8405947e-10 1.458744e-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" -8.3376147 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.335833134557841e-18 } }