{ "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" [ [ -0.2633309 -1.2357812 3.3899185 ] [ -7.2319201 -1.220316 4.3136815 ] [ 7.495251 2.4560972 -7.7035999 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.219026115142227e-10 -1.979939747064169e-09 5.431248167117404e-09 ] [ -1.15868133077136e-08 -1.955161765188173e-09 6.911279648877476e-09 ] [ 1.200871591922782e-08 3.935101512252342e-09 -1.234252765577722e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -7.9468718 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.273229220645481e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.6207275 3.6866841 0.776127 ] [ 3.7750908 2.8275001 2.9476399 ] [ 5.2174607 3.5123629 0.8893027 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6207275e-10 3.6866841e-10 7.76127e-11 ] [ 3.7750908e-10 2.8275001e-10 2.9476399e-10 ] [ 5.217460700000001e-10 3.5123629e-10 8.893027e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ 1e-07 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 ] [ 1.6021766208e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -8.9059708 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.426893820128747e-18 } }