{ "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" [ [ 0.8086878 1.436748 0.0689889 ] [ 0.6855209 0.9822687 2.405103 ] [ 2.80938 1.17381 0.8290183 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.086878e-11 1.436748e-10 6.898890000000001e-12 ] [ 6.855209e-11 9.822687000000001e-11 2.405103e-10 ] [ 2.80938e-10 1.17381e-10 8.290183e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.1513751 0.5394102 -2.1167421 ] [ -3.0414633 -0.51608 3.4811372 ] [ 5.1928384 -0.0233301 -1.364395 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.446882887791263e-09 8.642304114610521e-10 -3.391394704883096e-09 ] [ -4.872961392281217e-09 -8.26851310462464e-10 5.577396635637174e-09 ] [ 8.319844280072479e-09 -3.737894078092607e-11 -2.186001770536416e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.507692 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.222118736167194e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5536795 1.4955611 -0.1559693 ] [ 0.7586951 0.9611703 2.4910299 ] [ 2.9912142 1.1360952 0.9680495 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.536795e-11 1.4955611e-10 -1.559693e-11 ] [ 7.586951e-11 9.611703e-11 2.4910299e-10 ] [ 2.9912142e-10 1.1360952e-10 9.680495e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 -0.0 ] [ -0.0 -0.0 0.0 ] [ -0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.2302878 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.982021454015467e-19 } }