{ "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" [ [ 0.0103965 0.1017783 0.8527189 ] [ 2.537334 0.3670525 1.750038 ] [ 2.086925 2.990025 0.2607242 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.03965e-12 1.017783e-11 8.527189e-11 ] [ 2.537334e-10 3.670525e-11 1.750038e-10 ] [ 2.086925e-10 2.990025e-10 2.607242e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.2575982 0.2298167 0.8052522 ] [ -2.5038645 1.1640265 -1.5994899 ] [ 0.2462663 -1.3938432 0.7942377 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.617071055200162e-09 3.682069438094074e-10 1.290156248687766e-09 ] [ -4.011633163551082e-09 1.864976044291651e-09 -2.56266532298573e-09 ] [ 3.945621083509191e-10 -2.233182988101059e-09 1.272509074297964e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.2426514 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.990947020884389e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.1375667 -0.0937447 1.0018636 ] [ 2.1701345 0.7628494 1.4034086 ] [ 2.3269543 2.7897511 0.4582089 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.375667e-11 -9.374470000000001e-12 1.0018636e-10 ] [ 2.1701345e-10 7.628494e-11 1.4034086e-10 ] [ 2.3269543e-10 2.7897511e-10 4.582089e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -4e-07 2e-07 ] [ 0.0 4e-06 -2e-06 ] [ 1e-07 -3.5e-06 1.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 -6.408706483200001e-16 3.2043532416e-16 ] [ 0.0 6.4087064832e-15 -3.2043532416e-15 ] [ 1.6021766208e-16 -5.6076181728e-15 2.88391791744e-15 ] ] } "relaxed-potential-energy" { "source-value" -3.4294767 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.494627390318335e-19 } }