{ "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" [ [ 0.2556958 1.022343 1.144698 ] [ 2.440959 0.5371381 2.997007 ] [ 2.104051 2.194783 2.058072 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.556958e-11 1.022343e-10 1.144698e-10 ] [ 2.440959e-10 5.371381e-11 2.997007e-10 ] [ 2.104051e-10 2.194783e-10 2.058072e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.8269167 -2.3896549 -4.9306427 ] [ 4.6585252 -8.7932655 7.1514344 ] [ 3.1683915 11.1829205 -2.2207917 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.254010294968909e-08 -3.828649212560162e-09 -7.899760459458188e-09 ] [ 7.463780162847644e-09 -1.408836440458722e-08 1.145786100086488e-08 ] [ 5.076322786841443e-09 1.791701377736504e-08 -3.558100541406688e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 27.825267 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.458099225491776e-18 } "relaxed-configuration-positions" { "source-value" [ [ -3.1347145 -0.2278938 -0.9023348 ] [ 4.1434518 -2.5795549 5.5705658 ] [ 3.7919684 6.5617128 1.531546 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -3.1347145e-10 -2.278938e-11 -9.023348e-11 ] [ 4.143451800000001e-10 -2.5795549e-10 5.5705658e-10 ] [ 3.7919684e-10 6.561712799999999e-10 1.531546e-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" 0.0 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 0.0 } }