{ "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" [ [ 5.47094 1.551223 1.287271 ] [ 3.142611 2.216453 1.324798 ] [ 4.413548 3.89719 0.6460257 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.47094e-10 1.551223e-10 1.287271e-10 ] [ 3.142611e-10 2.216453e-10 1.324798e-10 ] [ 4.413548e-10 3.89719e-10 6.460257000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.4119124 -0.5008952 0.1167847 ] [ -0.96382 -0.9309962 0.4040835 ] [ 0.5519076 1.4318915 -0.5208682 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.59956417097618e-10 -8.025225789109402e-10 1.871097160071418e-10 ] [ -1.544209870659456e-09 -1.491620345693641e-09 6.474131365510368e-10 ] [ 8.842534535618382e-10 2.294143084822243e-09 -8.345228525581786e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.2315935 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.177583553629244e-19 } "relaxed-configuration-positions" { "source-value" [ [ 5.4158117 1.0547648 1.4531323 ] [ 3.5450123 2.2757452 1.2621855 ] [ 4.066275 4.334356 0.5427768 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.4158117e-10 1.0547648e-10 1.4531323e-10 ] [ 3.5450123e-10 2.2757452e-10 1.2621855e-10 ] [ 4.066275e-10 4.334356e-10 5.427768e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6e-07 -4e-07 1e-07 ] [ -1.7e-06 -3.6e-06 1.3e-06 ] [ 1e-06 4e-06 -1.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.6130597248e-16 -6.408706483200001e-16 1.6021766208e-16 ] [ -2.72370025536e-15 -5.76783583488e-15 2.08282960704e-15 ] [ 1.6021766208e-15 6.4087064832e-15 -2.24304726912e-15 ] ] } "relaxed-potential-energy" { "source-value" -3.588877 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.750014824326842e-19 } }