{ "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" [ [ 3.3824618 -0.2317814 -3.3179937 ] [ -11.1008103 18.6868481 -1.9311951 ] [ -11.9325035 -4.0765223 -0.6429687 ] [ 12.7838576 -10.6026334 -7.3378532 ] [ 6.8669944 -3.7759111 13.2300107 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.419301261357581e-09 -3.713547432758076e-10 -5.316011977899206e-09 ] [ -1.778545888112653e-08 2.993963138892729e-08 -3.094115664915293e-09 ] [ -1.911797829282322e-08 -6.531308777039938e-09 -1.030149427533356e-09 ] [ 2.048199793910331e-08 -1.698729149234797e-08 -1.175653694076213e-08 ] [ 1.100213797348885e-08 -6.049676536481237e-09 2.119681401110998e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -10.316158 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.652830730025217e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.6295529 1.3849706 1.874985 ] [ 1.9862672 5.4695342 1.4285663 ] [ 0.8834189 3.1735913 1.3835674 ] [ 3.2718955 3.4575945 0.5403026 ] [ 2.7685065 3.6505854 3.0314545 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6295529e-10 1.3849706e-10 1.874985e-10 ] [ 1.9862672e-10 5.4695342e-10 1.4285663e-10 ] [ 8.834189000000001e-11 3.1735913e-10 1.3835674e-10 ] [ 3.2718955e-10 3.4575945e-10 5.403026e-11 ] [ 2.7685065e-10 3.6505854e-10 3.0314545e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0001424 -2.85e-05 2.95e-05 ] [ 9.66e-05 6.94e-05 -1.82e-05 ] [ -0.0001102 1.93e-05 2.47e-05 ] [ -1.86e-05 -7.8e-06 -0.0001096 ] [ -0.0001102 -5.24e-05 7.36e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.281499526816e-13 -4.5662034069e-14 4.726421070299999e-14 ] [ 1.547702628444e-13 1.111910583996e-13 -2.915961473879999e-14 ] [ -1.765598650668e-13 3.09220090362e-14 3.95737628598e-14 ] [ -2.98004853924e-14 -1.24969777452e-14 -1.755985590864e-13 ] [ -1.765598650668e-13 -8.395405562159998e-14 1.179202002624e-13 ] ] } "relaxed-potential-energy" { "source-value" -17.756113 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.844842935926364e-18 } }