{ "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" [ [ 1.248143 2.607252 2.065498 ] [ 1.369551 0.7649094 4.123488 ] [ 1.757865 4.314259 0.9683886 ] [ 3.278515 2.86873 1.593912 ] [ 3.883205 5.101974 1.552288 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.248143e-10 2.607252e-10 2.065498e-10 ] [ 1.369551e-10 7.649094e-11 4.123488e-10 ] [ 1.757865e-10 4.314259e-10 9.683886000000001e-11 ] [ 3.278515e-10 2.86873e-10 1.593912e-10 ] [ 3.883205e-10 5.101974000000001e-10 1.552288e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -74.3444988 -50.3818645 31.4006442 ] [ 1.8519424 -13.0592076 16.8933979 ] [ -72.761476 122.7571172 -70.5540459 ] [ 123.5628185 -89.5023756 17.3784905 ] [ 21.6912139 30.1863305 4.8815133 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.19113018843801e-07 -8.072064607925408e-08 5.030937842978762e-08 ] [ 2.967138840793881e-09 -2.092315727527522e-08 2.706620738424467e-08 ] [ -1.165767367025518e-07 1.966785848350395e-07 -1.130400437751435e-07 ] [ 1.979694606318829e-07 -1.433986148738117e-07 2.784341141329097e-08 ] [ 3.475315607367601e-08 4.836383339330154e-08 7.82104654782023e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 71.003171 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.137596215161064e-17 } "relaxed-configuration-positions" { "source-value" [ [ 1.4410426 2.077512 1.4584051 ] [ 0.7186829 0.8715749 4.7587255 ] [ 1.135004 4.9037369 1.4920356 ] [ 4.2524521 2.4610498 1.2816968 ] [ 3.9900974 5.3432508 1.3127116 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4410426e-10 2.077512e-10 1.4584051e-10 ] [ 7.186829e-11 8.715749000000001e-11 4.7587255e-10 ] [ 1.135004e-10 4.9037369e-10 1.4920356e-10 ] [ 4.2524521e-10 2.4610498e-10 1.2816968e-10 ] [ 3.9900974e-10 5.3432508e-10 1.3127116e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.72e-05 8.9e-06 1.85e-05 ] [ -1.07e-05 -1.79e-05 1.93e-05 ] [ 1.18e-05 3.23e-05 -3.03e-05 ] [ 5.2e-06 -1.72e-05 -2.76e-05 ] [ -3.34e-05 -6.1e-06 2.01e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.35792044448e-14 1.42593720426e-14 2.9640267729e-14 ] [ -1.71432899838e-14 -2.86789617486e-14 3.09220090362e-14 ] [ 1.89056842812e-14 5.17503052782e-14 -4.854595201019999e-14 ] [ 8.331318496799998e-15 -2.75574381048e-14 -4.42200750984e-14 ] [ -5.351269957559999e-14 -9.773277467399999e-15 3.22037503434e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.344604 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.817605945078294e-18 } }