{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6162675e-10 2.2890951e-10 2.0481755e-10 ] [ 1.4900308e-10 3.9633956e-10 1.003614e-11 ] [ 2.1066092e-10 3.891731200000001e-10 3.7661317e-10 ] [ 3.7150195e-10 2.7166797e-10 6.294625e-11 ] [ 3.128695e-10 4.9034354e-10 1.8446532e-10 ] ] "source-value" [ [ 1.6162675 2.2890951 2.0481755 ] [ 1.4900308 3.9633956 0.1003614 ] [ 2.1066092 3.8917312 3.7661317 ] [ 3.7150195 2.7166797 0.6294625 ] [ 3.128695 4.9034354 1.8446532 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.08266646512256e-12 2.34286287259584e-11 -4.7328297378432e-13 ] [ 2.07578002990848e-11 -1.262338937762112e-11 1.221883978086912e-11 ] [ -2.5282347076224e-13 9.69316855584e-14 -1.39661736035136e-12 ] [ -8.43001250800128e-12 5.715925312366081e-12 -1.319921165513664e-11 ] [ -1.615763078544384e-11 -1.661809634626176e-11 2.85011199074112e-12 ] ] "source-value" [ [ 0.0025482 0.014623 -0.0002954 ] [ 0.012956 -0.0078789 0.0076264 ] [ -0.0001578 6.05e-05 -0.0008717 ] [ -0.0052616 0.0035676 -0.0082383 ] [ -0.0100848 -0.0103722 0.0017789 ] ] } "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" -1.722337143659745e-18 "source-value" -10.749983 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.065996839195272e-09 -7.196059333429881e-10 1.17325311111577e-10 ] [ -6.814357255943475e-09 -4.785425991950823e-10 -5.065170836472364e-09 ] [ -1.461624394999023e-09 -1.34232440120231e-09 5.241000748416089e-09 ] [ 1.922039006600402e-09 -4.771202989434996e-09 -7.028074319092244e-10 ] [ 5.287945805146825e-09 7.311675923175375e-09 4.096522088539238e-10 ] ] "source-value" [ [ 0.6653429 -0.4491427 0.0732287 ] [ -4.2531873 -0.2986828 -3.161431 ] [ -0.9122742 -0.837813 3.2711754 ] [ 1.1996424 -2.9779507 -0.4386579 ] [ 3.3004762 4.5635892 0.2556848 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.375832739615643e-18 "source-value" -8.5872726 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.291216e-10 1.822107e-10 1.800811e-10 ] [ 1.534743e-10 4.043561e-10 7.260553e-11 ] [ 2.21799e-10 3.847577e-10 3.169656e-10 ] [ 3.722160000000001e-10 2.8756e-10 1.141297e-10 ] [ 3.290513e-10 5.175492e-10 1.550965e-10 ] ] "source-value" [ [ 1.291216 1.822107 1.800811 ] [ 1.534743 4.043561 0.7260553 ] [ 2.21799 3.847577 3.169656 ] [ 3.72216 2.8756 1.141297 ] [ 3.290513 5.175492 1.550965 ] ] } "instance-id" 1 }