{ "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" [ [ -1.730931170988417e-08 -6.991563117169143e-09 -1.018627413942984e-08 ] [ -4.032196139173077e-09 1.398824086276486e-08 -4.108733718525314e-09 ] [ -1.186641716069251e-08 7.403194975455727e-09 5.692157983502485e-09 ] [ 1.09234936014536e-08 -2.738687608276313e-08 1.006280496163048e-08 ] [ 2.228443140829616e-08 1.298700320149402e-08 -1.459955087177812e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -10.949113 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.754241286709735e-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" [ [ -5.543531107968001e-14 2.339177866368e-13 -2.931983216064e-14 ] [ 6.905381235648e-14 -2.475362879136e-13 1.057436569728e-13 ] [ -1.185610699392e-13 -2.211003736704e-14 -6.32859765216e-14 ] [ 7.562273650176e-14 5.735792302464001e-14 9.260580868224001e-14 ] [ 2.915961449856e-14 -2.16293843808e-14 -1.0590387463488e-13 ] ] } "relaxed-potential-energy" { "source-value" -17.756113 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.844842912488295e-18 } }