{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 6.006149 0.9347902 1.79192 ] [ 4.512651 2.055268 0.5788895 ] [ 5.266923 2.90217 2.946472 ] [ 3.384511 3.8081 1.353049 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.006149e-10 9.347902e-11 1.79192e-10 ] [ 4.512651e-10 2.055268e-10 5.788894999999999e-11 ] [ 5.266923000000001e-10 2.90217e-10 2.946472e-10 ] [ 3.384511e-10 3.8081e-10 1.353049e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.2517642 -0.2933619 0.2946911 ] [ -0.6613922 -3.7024695 -6.6680941 ] [ 1.9827182 1.9048442 5.5948401 ] [ -1.5730902 2.0909871 0.7785629 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.033707185177028e-10 -4.700175814858445e-10 4.721471946677573e-10 ] [ -1.059667128749855e-09 -5.932010120997662e-09 -1.068346456033326e-08 ] [ 3.176664771846538e-09 3.051896868650423e-09 8.963922079186222e-09 ] [ -2.520368361614387e-09 3.350130673615421e-09 1.247395286479278e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.0319133 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.664190547573831e-19 } "relaxed-configuration-positions" { "source-value" [ [ 5.9900501 1.0867781 1.8386992 ] [ 4.3275344 1.8009015 0.0401795 ] [ 5.2575762 3.0492548 3.2949935 ] [ 3.5950733 3.7633937 1.4964583 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.990050100000001e-10 1.0867781e-10 1.8386992e-10 ] [ 4.327534400000001e-10 1.8009015e-10 4.01795e-12 ] [ 5.2575762e-10 3.0492548e-10 3.2949935e-10 ] [ 3.5950733e-10 3.7633937e-10 1.4964583e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.2e-06 -8e-07 1.11e-05 ] [ -1.09e-05 1e-07 -2.33e-05 ] [ 0.0 7.2e-06 4.8e-06 ] [ 6.7e-06 -6.5e-06 7.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.729141862799999e-15 -1.2817413072e-15 1.77841606374e-14 ] [ -1.74637253106e-14 1.602176634e-16 -3.733071557219999e-14 ] [ 0.0 1.15356717648e-14 7.690447843199998e-15 ] [ 1.07345834478e-14 -1.0414148121e-14 1.18561070916e-14 ] ] } "relaxed-potential-energy" { "source-value" -8.6094174 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.379380739063303e-18 } }