{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.875325 2.956791 1.293332 ] [ 2.112421 5.47429 1.464888 ] [ 2.056962 4.106673 3.914817 ] [ 3.228113 2.011758 3.122182 ] [ 3.602336 4.040974 2.324239 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.875325e-10 2.956791e-10 1.293332e-10 ] [ 2.112421e-10 5.47429e-10 1.464888e-10 ] [ 2.056962e-10 4.106673e-10 3.914817000000001e-10 ] [ 3.228113e-10 2.011758e-10 3.122182e-10 ] [ 3.602336e-10 4.040974e-10 2.324239e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -10.8036227 -4.3637905 -6.3577723 ] [ -2.5166989 8.7307733 -2.5644699 ] [ -7.4064351 4.6207109 3.5527656 ] [ 6.8179085 -17.0935437 6.2807089 ] [ 13.9088482 8.1058499 -0.9112323 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.730931185249199e-08 -6.991563174771177e-09 -1.018627422335244e-08 ] [ -4.032196172393503e-09 1.398824097801107e-08 -4.108733752376316e-09 ] [ -1.186641725845745e-08 7.403195036449109e-09 5.692158030398989e-09 ] [ 1.092349369144999e-08 -2.738687630839791e-08 1.006280504453584e-08 ] [ 2.228443159189295e-08 1.298700330849124e-08 -1.459955099206078e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -10.949113 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.754241301162564e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.8348158 2.9927171 1.3791811 ] [ 1.9622718 5.5272528 1.6018907 ] [ 1.9096899 4.0675901 3.689077 ] [ 3.1877817 1.9089352 3.2458819 ] [ 3.9805979 4.0939908 2.2034272 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8348158e-10 2.9927171e-10 1.3791811e-10 ] [ 1.9622718e-10 5.527252800000001e-10 1.6018907e-10 ] [ 1.9096899e-10 4.0675901e-10 3.689077e-10 ] [ 3.1877817e-10 1.9089352e-10 3.2458819e-10 ] [ 3.9805979e-10 4.0939908e-10 2.2034272e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.46e-05 0.000146 -1.83e-05 ] [ 4.31e-05 -0.0001545 6.6e-05 ] [ -7.4e-05 -1.38e-05 -3.95e-05 ] [ 4.72e-05 3.58e-05 5.78e-05 ] [ 1.82e-05 -1.35e-05 -6.61e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.54353115364e-14 2.33917788564e-13 -2.93198324022e-14 ] [ 6.90538129254e-14 -2.47536289953e-13 1.05743657844e-13 ] [ -1.18561070916e-13 -2.21100375492e-14 -6.328597704299999e-14 ] [ 7.562273712480001e-14 5.735792349719999e-14 9.26058094452e-14 ] [ 2.915961473879999e-14 -2.162938455899999e-14 -1.059038755074e-13 ] ] } "relaxed-potential-energy" { "source-value" -17.756113 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.844842935926364e-18 } }