{ "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" [ [ 2.673592 1.767732 1.794498 ] [ 2.791934 4.53061 0.3856556 ] [ 2.184868 4.104179 2.619474 ] [ 3.820974 5.464835 2.237655 ] [ 4.399704 3.304978 2.526424 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.673592000000001e-10 1.767732e-10 1.794498e-10 ] [ 2.791934e-10 4.53061e-10 3.856556e-11 ] [ 2.184868e-10 4.104179e-10 2.619474e-10 ] [ 3.820974e-10 5.464835e-10 2.237655e-10 ] [ 4.399704e-10 3.304978e-10 2.526424e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.1746716 -1.6742433 -1.063255 ] [ -0.2059537 -0.3966932 -6.1953114 ] [ -11.918785 -1.5406032 6.3722268 ] [ 5.3540501 9.3694215 0.0424548 ] [ 6.596017 -5.7578819 0.8438848 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.798547538377293e-10 -2.682433472791041e-09 -1.703522302948704e-09 ] [ -3.299742031072569e-10 -6.355725706703386e-10 -9.925983083655717e-09 ] [ -1.909599867534173e-08 -2.468318428969667e-09 1.02094328013952e-08 ] [ 8.578133896811902e-09 1.501146807772087e-08 6.802008800073984e-11 ] [ 1.056798422779935e-08 -9.225143765507484e-09 1.352052497208484e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 0.31908882 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.112366473626595e-20 } "relaxed-configuration-positions" { "source-value" [ [ 3.0753999 1.1038782 2.0583646 ] [ 3.0819939 5.0749249 0.838885 ] [ 1.3018814 3.9519674 3.0799771 ] [ 4.0923309 6.5591351 1.3700012 ] [ 4.3194658 2.4824284 2.2164787 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0753999e-10 1.1038782e-10 2.0583646e-10 ] [ 3.0819939e-10 5.0749249e-10 8.388850000000001e-11 ] [ 1.3018814e-10 3.9519674e-10 3.0799771e-10 ] [ 4.092330900000001e-10 6.5591351e-10 1.3700012e-10 ] [ 4.3194658e-10 2.4824284e-10 2.2164787e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0086116 -0.1651316 0.0468067 ] [ -0.3624596 -0.3283557 0.6800016 ] [ 0.7477547 0.5524957 -0.7696129 ] [ -0.292018 -0.1585674 0.1281312 ] [ -0.0846655 0.099559 -0.0853266 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.379730418768128e-11 -2.645699888752973e-10 7.499260043679936e-11 ] [ -5.807242971045197e-10 -5.260838258464185e-10 1.089482665626593e-09 ] [ 1.198035098433318e-09 8.851956936325307e-10 -1.233055795446088e-09 ] [ -4.678644124527744e-10 -2.540529811010419e-10 2.05288813035049e-10 ] [ -1.356490846883424e-10 1.595111021902272e-10 -1.367082836523533e-10 ] ] } "relaxed-potential-energy" { "source-value" -21.620078 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.463918351147242e-18 } }