{ "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" [ [ 2.579408 3.725708 0.6759575 ] [ 3.905747 2.824978 2.936377 ] [ 5.128124 3.475861 1.000735 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.579408e-10 3.725708e-10 6.759575000000001e-11 ] [ 3.905747e-10 2.824978e-10 2.936377e-10 ] [ 5.128124e-10 3.475861e-10 1.000735e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.8416121 -0.974897 2.2516884 ] [ -1.1570996 0.8357741 -2.1076083 ] [ -1.6845125 0.139123 -0.14408 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.552764472002391e-09 -1.561957181088058e-09 3.607602511806558e-09 ] [ -1.853877927057032e-09 1.339057723290161e-09 -3.376760744064033e-09 ] [ -2.69888654494536e-09 2.228996180155584e-10 -2.30841607524864e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.7915178 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.27903441810705e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.7259126 3.6573779 0.8410756 ] [ 3.7839819 2.8709233 2.8285741 ] [ 5.1033845 3.4982459 0.9434197 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7259126e-10 3.657377900000001e-10 8.410756000000001e-11 ] [ 3.7839819e-10 2.8709233e-10 2.8285741e-10 ] [ 5.1033845e-10 3.4982459e-10 9.434197000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.1e-06 -1.3e-06 3.3e-06 ] [ -9e-06 -2.1e-06 7e-06 ] [ 6.9e-06 3.5e-06 -1.03e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.36457090368e-15 -2.08282960704e-15 5.28718284864e-15 ] [ -1.44195895872e-14 -3.36457090368e-15 1.12152363456e-14 ] [ 1.105501868352e-14 5.6076181728e-15 -1.650241919424e-14 ] ] } "relaxed-potential-energy" { "source-value" -6.5373457 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.047398244262741e-18 } }