{ "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" [ [ 0.637918 0.2719817 2.063314 ] [ 1.356699 2.504591 1.788302 ] [ 2.914077 0.8951645 1.849671 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.37918e-11 2.719817e-11 2.063314e-10 ] [ 1.356699e-10 2.504591e-10 1.788302e-10 ] [ 2.914077e-10 8.951645000000001e-11 1.849671e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.3919657 -0.4062166 0.0672626 ] [ -0.7741924 1.2369207 -0.0750435 ] [ 1.1661581 -0.8307041 0.0077809 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.279982806955065e-10 -6.508307395008654e-10 1.077665651742221e-10 ] [ -1.240392963281042e-09 1.981765427323571e-09 -1.202329412430048e-10 ] [ 1.868391243976549e-09 -1.330934687822705e-09 1.246637606878272e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -8.2349097 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.319377979573914e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.6462382 0.2761395 2.0623414 ] [ 1.3022259 2.5580872 1.7864407 ] [ 2.9602299 0.8375104 1.8525049 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.462382e-11 2.761395e-11 2.0623414e-10 ] [ 1.3022259e-10 2.5580872e-10 1.7864407e-10 ] [ 2.9602299e-10 8.375104e-11 1.8525049e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 1e-07 -0.0 ] [ 0.0 -1e-07 0.0 ] [ -2e-07 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 1.6021766208e-16 0.0 ] [ 0.0 -1.6021766208e-16 0.0 ] [ -3.2043532416e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -8.3376147 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.335833134557841e-18 } }