{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.027774 0.9499662 1.173504 ] [ 2.431627 0.2783967 2.720162 ] [ 2.540335 2.619859 0.5857874 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.027774e-10 9.499662e-11 1.173504e-10 ] [ 2.431627e-10 2.783967e-11 2.720162e-10 ] [ 2.540335e-10 2.619859e-10 5.857874e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.1962416 -2.7424619 -8.3885363 ] [ 2.920013 -3.9959077 10.3134313 ] [ 2.2762286 6.7383696 -1.924895 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.325296807548384e-09 -4.393908339614747e-09 -1.343991674259214e-08 ] [ 4.67837656103207e-09 -6.402149895814701e-09 1.652393850908695e-08 ] [ 3.646920246516315e-09 1.079605823542945e-08 -3.084021766494816e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 0.012648269 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.02647608853894e-21 } "relaxed-configuration-positions" { "source-value" [ [ 1.8575902 0.805386 0.9541473 ] [ 2.5153011 0.1763771 3.0030719 ] [ 2.6268447 2.8664589 0.5222342 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8575902e-10 8.053860000000001e-11 9.541473000000001e-11 ] [ 2.5153011e-10 1.763771e-11 3.0030719e-10 ] [ 2.6268447e-10 2.8664589e-10 5.222342e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.8e-06 -4.3e-06 8.1e-06 ] [ -2.5e-06 2.7e-06 -8e-06 ] [ 7e-07 1.6e-06 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.88391791744e-15 -6.889359469440001e-15 1.297763062848e-14 ] [ -4.005441552e-15 4.32587687616e-15 -1.28174129664e-14 ] [ 1.12152363456e-15 2.56348259328e-15 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -3.4294767 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.494627390318335e-19 } }