{ "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" [ [ 2.301375 1.527111 2.019819 ] [ 1.794175 5.106546 1.47688 ] [ 0.9503771 3.237781 1.232452 ] [ 3.392468 3.669062 0.7528338 ] [ 3.101246 3.595776 2.776891 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.301375e-10 1.527111e-10 2.019819e-10 ] [ 1.794175e-10 5.106546e-10 1.47688e-10 ] [ 9.503771e-11 3.237781e-10 1.232452e-10 ] [ 3.392468e-10 3.669062e-10 7.528338e-11 ] [ 3.101246e-10 3.595776e-10 2.776891e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0946786 -0.972324 0.4212319 ] [ -0.0744587 4.2401116 0.4766836 ] [ -3.5126621 -2.7684069 -1.5708395 ] [ 2.0316658 -0.3160035 -3.7108335 ] [ 1.4607763 -0.1833773 4.3837575 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.516918406598324e-10 -1.557834793477416e-09 6.748879076754245e-10 ] [ -1.192959893380158e-10 6.793407731072352e-09 7.637313257310023e-10 ] [ -5.627905139757371e-09 -4.435476848584374e-09 -2.516762342664242e-09 ] [ 3.255087472856917e-09 -5.06293423962219e-10 -5.945410726364439e-09 ] [ 2.340421655360974e-09 -2.938028252660082e-10 7.023553835622254e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -9.090752632689673 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.456499145356938e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.560956 1.8736339 1.7939743 ] [ 2.054896 4.9808749 1.5095754 ] [ 0.5846415 3.1159282 1.3167706 ] [ 3.4790194 3.4950926 0.3090867 ] [ 2.8601281 3.6707464 3.3294688 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.560956e-10 1.8736339e-10 1.7939743e-10 ] [ 2.054896e-10 4.9808749e-10 1.5095754e-10 ] [ 5.846415e-11 3.1159282e-10 1.3167706e-10 ] [ 3.4790194e-10 3.4950926e-10 3.090867e-11 ] [ 2.8601281e-10 3.6707464e-10 3.3294688e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.97e-05 2.86e-05 3.4e-06 ] [ 2.5e-06 -1.11e-05 -8e-07 ] [ 1.74e-05 1.32e-05 3.3e-06 ] [ -2.15e-05 -1.34e-05 4.7e-06 ] [ -1.81e-05 -1.73e-05 -1.06e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.15628796898e-14 4.58222517324e-14 5.4474005556e-15 ] [ 4.005441585e-15 -1.77841606374e-14 -1.2817413072e-15 ] [ 2.78778734316e-14 2.11487315688e-14 5.2871828922e-15 ] [ -3.4446797631e-14 -2.14691668956e-14 7.530230179799999e-15 ] [ -2.899939707539999e-14 -2.77176557682e-14 -1.69830723204e-14 ] ] } "relaxed-potential-energy" { "source-value" -12.674324432689673 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.03065064577907e-18 } }