{ "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" [ [ 2.907393 2.553123 3.640961 ] [ 2.250652 4.63435 3.054564 ] [ 4.212505 3.959063 2.409483 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.907393e-10 2.553123e-10 3.640961e-10 ] [ 2.250652e-10 4.634350000000001e-10 3.054564e-10 ] [ 4.212505e-10 3.959063e-10 2.409483e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.3757658 -2.1243306 1.0982453 ] [ -1.7901674 1.7601022 0.0938996 ] [ 2.1659332 0.3642283 -1.1921449 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.020431796562087e-10 -3.403552822170036e-09 1.759582943563482e-09 ] [ -2.868164355598322e-09 2.819994595058646e-09 1.504437438224717e-10 ] [ 3.470207535254531e-09 5.835580668937286e-10 -1.910026687385954e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 3.9492543 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.32740290905387e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.6213084 0.9320047 4.4787336 ] [ 0.8938659 5.9747573 3.1229601 ] [ 5.8553757 4.239774 1.5033143 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6213084e-10 9.320047000000001e-11 4.4787336e-10 ] [ 8.938659e-11 5.974757300000001e-10 3.1229601e-10 ] [ 5.8553757e-10 4.239774e-10 1.5033143e-10 ] ] } "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" 6.6613381e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.067264016706429e-34 } }