{ "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" [ [ -0.2609431 -0.3061014 0.0484153 ] [ -1.1673908 1.5493669 -0.0809655 ] [ 1.4283339 -1.2432655 0.0325502 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.180769341790765e-10 -4.904285066741491e-10 7.756986174901825e-11 ] [ -1.870366247097009e-09 2.482359424221372e-09 -1.297210311913824e-10 ] [ 2.288443181276085e-09 -1.991930917547222e-09 5.215116944236416e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -6.4105995 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.027091264421217e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.6484539 0.2782623 2.0619789 ] [ 1.3029748 2.5551004 1.7866958 ] [ 2.9572653 0.8383745 1.8526124 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.484539e-11 2.782623e-11 2.0619789e-10 ] [ 1.3029748e-10 2.5551004e-10 1.7866958e-10 ] [ 2.9572653e-10 8.383745e-11 1.8526124e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 2e-07 -0.0 ] [ 0.0 -2e-07 0.0 ] [ -2e-07 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-16 3.2043532416e-16 0.0 ] [ 0.0 -3.2043532416e-16 0.0 ] [ -3.2043532416e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.5373457 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.047398244262741e-18 } }