{ "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" [ [ 1.165086 0.9434988 0.7266588 ] [ 0.7486805 0.2756467 2.630274 ] [ 2.202732 2.106598 2.656364 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.165086e-10 9.434988e-11 7.266588e-11 ] [ 7.486805e-11 2.756467e-11 2.630274e-10 ] [ 2.202732e-10 2.106598e-10 2.656364e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.5316179 0.9831432 -4.1682327 ] [ -1.4651536 -2.1212833 3.6537839 ] [ 0.9335357 1.1381401 0.5144488 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.517457705787923e-10 1.575169049938498e-09 -6.67824498199406e-09 ] [ -2.347434843800955e-09 -3.398670509353473e-09 5.854007142035446e-09 ] [ 1.495689073222163e-09 1.823501459414974e-09 8.242378399586152e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.7595565 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.625650149676676e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2392384 1.0454468 0.6138017 ] [ 0.6935189 0.1923156 2.8140027 ] [ 2.1837412 2.0879811 2.5854923 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2392384e-10 1.0454468e-10 6.138017000000001e-11 ] [ 6.935189e-11 1.923156e-11 2.8140027e-10 ] [ 2.1837412e-10 2.0879811e-10 2.5854923e-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" -5.3930338 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.640592669544185e-19 } }