{ "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" [ [ 0.5238256 0.2657078 1.323619 ] [ 0.250812 2.60407 0.0352965 ] [ 1.332763 2.055773 1.933862 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.238256e-11 2.657078e-11 1.323619e-10 ] [ 2.50812e-11 2.60407e-10 3.52965e-12 ] [ 1.332763e-10 2.055773e-10 1.933862e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.3306057 -5.4993128 -0.0639966 ] [ -1.2721692 2.5548804 -2.9349944 ] [ 2.602775 2.9444324 2.9989911 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.131865344043219e-09 -8.810870398626187e-09 -1.025338563306893e-10 ] [ -2.038239749941839e-09 4.093369645820152e-09 -4.702379409858923e-09 ] [ 4.17010525420272e-09 4.717500752806034e-09 4.804913426407275e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.2991094 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.081402708541516e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.607337 -0.2600751 1.6479978 ] [ 0.2919188 3.1626544 -0.1057027 ] [ 1.2081447 2.0229714 1.7504823 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.073370000000001e-11 -2.600751e-11 1.6479978e-10 ] [ 2.919188e-11 3.1626544e-10 -1.057027e-11 ] [ 1.2081447e-10 2.0229714e-10 1.7504823e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.1e-06 6.7e-06 2.4e-06 ] [ 1.5e-06 1.5e-06 1.7e-06 ] [ -4.5e-06 -8.1e-06 -4.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.96674752448e-15 1.073458335936e-14 3.84522388992e-15 ] [ 2.4032649312e-15 2.4032649312e-15 2.72370025536e-15 ] [ -7.2097947936e-15 -1.297763062848e-14 -6.568924145279999e-15 ] ] } "relaxed-potential-energy" { "source-value" -2.83984 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.549925254812673e-19 } }