{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.0469459e-10 2.4163981e-10 7.902259000000001e-11 ] [ 1.1664398e-10 2.6249609e-10 4.2122873e-10 ] [ 2.3141923e-10 3.8856132e-10 2.5926712e-10 ] [ 5.3635237e-10 2.7143897e-10 1.4889369e-10 ] [ 4.6309163e-10 4.1849001e-10 3.2900147e-10 ] ] "source-value" [ [ 3.0469459 2.4163981 0.7902259 ] [ 1.1664398 2.6249609 4.2122873 ] [ 2.3141923 3.8856132 2.5926712 ] [ 5.3635237 2.7143897 1.4889369 ] [ 4.6309163 4.1849001 3.2900147 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.0299577785536e-13 1.39966149593088e-12 2.07738220652928e-12 ] [ -2.53768754968512e-12 -6.251693174361601e-13 1.45429571870016e-12 ] [ 1.99935620509632e-12 -1.43250611665728e-12 -2.36897835151488e-12 ] [ -3.3229143115392e-13 3.0297159899328e-13 -1.0958888086272e-12 ] [ 6.6762699788736e-13 3.5504233916928e-13 -6.697098274944e-14 ] ] "source-value" [ [ 0.0001267 0.0008736 0.0012966 ] [ -0.0015839 -0.0003902 0.0009077 ] [ 0.0012479 -0.0008941 -0.0014786 ] [ -0.0002074 0.0001891 -0.000684 ] [ 0.0004167 0.0002216 -4.18e-05 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.669387609607236e-18 "source-value" -10.419498 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.642495860093652e-08 -1.637677922733712e-08 -5.563862136480603e-08 ] [ -2.92547006368689e-08 -3.054085657096985e-08 3.883288802621121e-08 ] [ -2.811735262426058e-08 3.150731225954443e-08 -3.750808582962229e-09 ] [ 3.396653865662638e-08 -2.178990100903744e-08 -2.652985466500737e-09 ] [ 3.983047336565729e-08 3.720022454779998e-08 2.320952738805777e-08 ] ] "source-value" [ [ -10.2516529 -10.2215817 -34.7268963 ] [ -18.2593481 -19.0621035 24.2375825 ] [ -17.5494713 19.6653177 -2.3410706 ] [ 21.2002461 -13.6001866 -1.6558633 ] [ 24.8602263 23.2185541 14.4862477 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.490025658965516e-18 "source-value" 21.783027 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.91343e-10 2.805447e-10 1.311156e-10 ] [ 2.653002e-10 2.505168e-10 3.277079e-10 ] [ 1.829519e-10 4.618852000000001e-10 2.376516e-10 ] [ 4.982305e-10 1.900488e-10 2.423676e-10 ] [ 4.143762e-10 3.996307e-10 2.985709e-10 ] ] "source-value" [ [ 2.91343 2.805447 1.311156 ] [ 2.653002 2.505168 3.277079 ] [ 1.829519 4.618852 2.376516 ] [ 4.982305 1.900488 2.423676 ] [ 4.143762 3.996307 2.985709 ] ] } "instance-id" 1 }