{ "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" [ [ 2.799426 2.62526 2.056934 ] [ 2.71769 2.707942 4.283304 ] [ 4.785344 1.977991 3.919732 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.799426e-10 2.62526e-10 2.056934e-10 ] [ 2.71769e-10 2.707942e-10 4.283304e-10 ] [ 4.785344000000001e-10 1.977991e-10 3.919732e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.7467472 0.1797291 -3.3164654 ] [ -2.5311096 0.9547076 2.9576659 ] [ 3.2778568 -1.1344367 0.3587995 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.196420905487862e-09 2.879577620974253e-10 -5.31356332757212e-09 ] [ -4.05528462580244e-09 1.529610196420078e-09 4.738703157117391e-09 ] [ 5.251705531290301e-09 -1.817567958517503e-09 5.748601704547296e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.0851453 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.545124292231002e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.9841109 2.5598508 2.0158613 ] [ 2.5137328 2.7849538 4.5249746 ] [ 4.8046164 1.9663884 3.7191341 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.9841109e-10 2.5598508e-10 2.0158613e-10 ] [ 2.5137328e-10 2.7849538e-10 4.5249746e-10 ] [ 4.8046164e-10 1.9663884e-10 3.719134100000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 0.0 0.0 ] [ -1e-07 0.0 -1e-07 ] [ 1e-07 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 0.0 0.0 ] [ -1.6021766208e-16 0.0 -1.6021766208e-16 ] [ 1.6021766208e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.7419682 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.597470586617058e-19 } }