{ "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" [ [ 2.625593 1.737911 2.673118 ] [ 2.189329 3.876394 1.460395 ] [ 4.667812 2.943565 1.718335 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.625593e-10 1.737911e-10 2.673118e-10 ] [ 2.189329e-10 3.876394e-10 1.460395e-10 ] [ 4.667812e-10 2.943565e-10 1.718335e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.7446527 1.3684595 -0.8973313 ] [ 1.349134 -1.2731223 0.5929276 ] [ -2.0937867 -0.0953372 0.3044037 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.193065156385011e-09 2.192513835475323e-09 -1.437683241816844e-09 ] [ 2.161550970934956e-09 -2.039766801284338e-09 9.499747463736983e-10 ] [ -3.354616127319967e-09 -1.527470341909848e-10 4.877084954431458e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.6579284 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.065000679325005e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.6717519 1.7911984 2.6361431 ] [ 2.3177146 3.8063342 1.4866099 ] [ 4.4932675 2.9603375 1.729095 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6717519e-10 1.7911984e-10 2.6361431e-10 ] [ 2.3177146e-10 3.8063342e-10 1.4866099e-10 ] [ 4.4932675e-10 2.9603375e-10 1.729095e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5e-07 6e-07 -4e-07 ] [ -1.3e-06 3e-07 -0.0 ] [ 7e-07 -9e-07 4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.010883169999999e-16 9.613059803999998e-16 -6.408706536e-16 ] [ -2.0828296242e-15 4.806529901999999e-16 0.0 ] [ 1.1215236438e-15 -1.4419589706e-15 6.408706536e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.0943943 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.764296145842785e-19 } }