{ "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" [ [ 1.193065146555596e-09 2.192513817411658e-09 -1.437683229972071e-09 ] [ 2.161550953126387e-09 -2.039766784479124e-09 9.49974738547054e-10 ] [ -3.354616099681983e-09 -1.527470329325338e-10 4.87708491425017e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.6579284 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.065000604640351e-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" [ [ 8.010883104e-16 9.6130597248e-16 -6.408706483200001e-16 ] [ -2.08282960704e-15 4.8065298624e-16 0.0 ] [ 1.12152363456e-15 -1.44195895872e-15 6.408706483200001e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.0943943 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.764296065396782e-19 } }