{ "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" [ [ 1.84187 2.347102 1.383115 ] [ 2.042679 1.03426 3.627522 ] [ 0.9834518 3.478775 3.226301 ] [ 4.103178 1.51668 2.106844 ] [ 3.482715 3.397853 2.716774 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.84187e-10 2.347102e-10 1.383115e-10 ] [ 2.042679e-10 1.03426e-10 3.627522e-10 ] [ 9.834518e-11 3.478775e-10 3.226301e-10 ] [ 4.103178e-10 1.51668e-10 2.106844e-10 ] [ 3.482715e-10 3.397853e-10 2.716774e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.7705935 -1.1732069 -3.7885893 ] [ -0.4439756 -0.7893292 0.7193889 ] [ -1.1653324 0.5495436 1.4441126 ] [ 2.7298529 -4.7662862 -0.8694067 ] [ 1.6500486 6.1792787 2.4944944 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.438980131440445e-09 -1.879684666541244e-09 -6.069989202273038e-09 ] [ -7.113273265256525e-10 -1.264644790354767e-09 1.152588076843029e-09 ] [ -1.867068326740754e-09 8.804659080302669e-10 2.313723445522702e-09 ] [ 4.373706494603081e-09 -7.636432317681672e-09 -1.392943088706879e-09 ] [ 2.643669290103771e-09 9.900295866547417e-09 3.996620608396523e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -10.206854 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.635318285071896e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.8364423 2.2686281 1.1749522 ] [ 1.8328585 0.9090747 3.4335629 ] [ 1.2956078 3.3142721 3.533701 ] [ 4.0131017 1.4387505 2.409062 ] [ 3.4758835 3.8439446 2.5092779 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8364423e-10 2.2686281e-10 1.1749522e-10 ] [ 1.8328585e-10 9.090747e-11 3.4335629e-10 ] [ 1.2956078e-10 3.3142721e-10 3.533701e-10 ] [ 4.0131017e-10 1.4387505e-10 2.409062e-10 ] [ 3.4758835e-10 3.8439446e-10 2.5092779e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.31e-05 1.71e-05 3.4e-05 ] [ 1.34e-05 6.1e-05 -2.43e-05 ] [ 2.13e-05 -3.18e-05 -7.1e-06 ] [ -1.53e-05 1.63e-05 9.3e-06 ] [ -4.25e-05 -6.26e-05 -1.18e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.701027994048e-14 2.739722021568e-14 5.44740051072e-14 ] [ 2.146916671872e-14 9.773277386880001e-14 -3.893289188544e-14 ] [ 3.412636202304e-14 -5.094921654144e-14 -1.137545400768e-14 ] [ -2.451330229824e-14 2.611547891904e-14 1.490024257344e-14 ] [ -6.8092506384e-14 -1.0029625646208e-13 -1.890568412544e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.901027 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.906754722290956e-18 } }