{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 5.427932 2.493036 2.658289 ] [ 3.313002 1.082563 1.935006 ] [ 4.333926 2.73091 0.7009858 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.427932e-10 2.493036e-10 2.658289e-10 ] [ 3.313002e-10 1.082563e-10 1.935006e-10 ] [ 4.333926e-10 2.73091e-10 7.009858e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.1039863 -0.9311993 1.3747511 ] [ 0.465403 -0.2706643 1.1099769 ] [ -0.3614167 1.2018636 -2.484728 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.666044201161142e-10 -1.491945760057156e-09 2.202594089985797e-09 ] [ 7.456578119935019e-10 -4.336520171179662e-10 1.778379053459754e-09 ] [ -5.790533918773877e-10 1.925597777175122e-09 -3.980973143445552e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.1382062 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.63013728031393e-19 } "relaxed-configuration-positions" { "source-value" [ [ 5.3800616 2.4016014 2.7392975 ] [ 3.3788684 1.0775997 2.0375349 ] [ 4.31593 2.8273078 0.5174485 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.3800616e-10 2.4016014e-10 2.7392975e-10 ] [ 3.3788684e-10 1.0775997e-10 2.0375349e-10 ] [ 4.31593e-10 2.8273078e-10 5.174485e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0003258 -0.0001341 -0.0002474 ] [ 0.0003663 0.0003837 -0.0001028 ] [ -4.05e-05 -0.0002495 0.0003502 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.219891473571999e-13 -2.148518866194e-13 -3.963784992516e-13 ] [ 5.868773010341999e-13 6.147551744657999e-13 -1.647037579752e-13 ] [ -6.4888153677e-14 -3.997430701829999e-13 5.610822572267999e-13 ] ] } "relaxed-potential-energy" { "source-value" -4.8079374 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.703164960014711e-19 } }