{ "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" [ [ 0.0431625 1.858138 0.5332975 ] [ 0.2846514 1.960154 2.901196 ] [ 1.898073 2.81894 1.034284 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.31625e-12 1.858138e-10 5.332975e-11 ] [ 2.846514e-11 1.960154e-10 2.901196e-10 ] [ 1.898073e-10 2.81894e-10 1.034284e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.3180118 -1.7097311 -1.7869402 ] [ -0.1909376 -0.1118919 1.2450551 ] [ 3.5089494 1.821623 0.5418851 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.316040977296281e-09 -2.739291218843117e-09 -2.862993834795287e-09 ] [ -3.059157612720384e-10 -1.792705877138646e-10 1.994798189262534e-09 ] [ 5.621956738568319e-09 2.918561806556982e-09 8.681956455327533e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.2170835 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.756512647326939e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.1349141 1.7664193 0.4331985 ] [ 0.372409 2.0061635 2.8696944 ] [ 1.988392 2.8646491 1.1658846 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.349141e-11 1.7664193e-10 4.331985e-11 ] [ 3.72409e-11 2.0061635e-10 2.8696944e-10 ] [ 1.988392e-10 2.8646491e-10 1.1658846e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.2e-06 6e-07 1.5e-06 ] [ 8e-07 4e-07 -2.3e-06 ] [ -2e-06 -1.1e-06 8e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.9226119608e-15 9.613059803999998e-16 2.403264951e-15 ] [ 1.2817413072e-15 6.408706536e-16 -3.685006258199999e-15 ] [ -3.204353268e-15 -1.7623942974e-15 1.2817413072e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.8092818 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.705318926281461e-19 } }