{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.828223e-11 1.215956e-10 3.0777833e-10 ] [ 9.127133e-11 2.7378416e-10 1.1741641e-10 ] [ 1.4598118e-10 1.960099e-11 1.0717167e-10 ] [ 3.0592942e-10 1.9063818e-10 2.124843e-11 ] [ 2.7875377e-10 1.7482565e-10 2.686168900000001e-10 ] ] "source-value" [ [ 0.3828223 1.215956 3.0777833 ] [ 0.9127133 2.7378416 1.1741641 ] [ 1.4598118 0.1960099 1.0717167 ] [ 3.0592942 1.9063818 0.2124843 ] [ 2.7875377 1.7482565 2.6861689 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.59888777234432e-12 -5.124722139290879e-12 2.451330229824e-13 ] [ 2.6091446269728e-12 9.96970424059008e-12 -2.37795054059136e-12 ] [ -3.7907498848128e-13 -8.4570892928928e-12 3.33589194216768e-12 ] [ -9.789299153088001e-13 2.21789309617344e-12 -7.91891816596608e-12 ] [ 3.347748049161601e-12 1.39421409542016e-12 6.715843741407359e-12 ] ] "source-value" [ [ -0.0028704 -0.0031986 0.000153 ] [ 0.0016285 0.0062226 -0.0014842 ] [ -0.0002366 -0.0052785 0.0020821 ] [ -0.000611 0.0013843 -0.0049426 ] [ 0.0020895 0.0008702 0.0041917 ] ] } "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" -2.537999012820204e-18 "source-value" -15.840944 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.485026748028401e-09 -1.549607283259607e-09 4.71337482757215e-09 ] [ 1.073133574734964e-09 3.305109963622898e-09 -4.893646133326393e-09 ] [ -1.512558070427242e-09 -4.261874085818255e-09 9.24714341290535e-10 ] [ 1.867085309812934e-09 5.093199955147288e-09 1.327527979673898e-09 ] [ 5.736593390774399e-11 -2.586828549692325e-09 -2.07197101521019e-09 ] ] "source-value" [ [ -0.9268808 -0.9671888 2.9418572 ] [ 0.6697973 2.0628874 -3.0543737 ] [ -0.9440645 -2.6600526 0.5771613 ] [ 1.165343 3.1789254 0.8285778 ] [ 0.035805 -1.6145714 -1.2932226 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.191366658951165e-18 "source-value" -13.677435 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.609343e-11 1.090408e-10 2.782185e-10 ] [ 9.561081000000001e-11 2.831858e-10 1.606096e-10 ] [ 1.573969e-10 2.926919e-11 1.087299e-10 ] [ 2.9831e-10 1.515461e-10 1.143267e-13 ] [ 2.828068e-10 2.074027e-10 2.745594e-10 ] ] "source-value" [ [ 0.2609343 1.090408 2.782185 ] [ 0.9561081 2.831858 1.606096 ] [ 1.573969 0.2926919 1.087299 ] [ 2.9831 1.515461 0.001143267 ] [ 2.828068 2.074027 2.745594 ] ] } "instance-id" 1 }