{ "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" [ [ 2.341925 2.85613 0.5479807 ] [ 3.053094 4.627247 2.035382 ] [ 3.756061 2.574789 2.254002 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.341925e-10 2.85613e-10 5.479807e-11 ] [ 3.053094e-10 4.627247e-10 2.035382e-10 ] [ 3.756061e-10 2.574789e-10 2.254002e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.7981423 0.4922572 -0.853138 ] [ -0.8889875 1.9247576 -0.4972424 ] [ 1.6871298 -2.4170148 1.3503804 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.27876493313154e-09 7.886829772604698e-10 -1.36687775791607e-09 ] [ -1.42431498868344e-09 3.083801627427118e-09 -7.966701481504819e-10 ] [ 2.70307992181498e-09 -3.872484604687588e-09 2.163547906066552e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.6322578 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.062604839027844e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3259773 2.9192085 0.5484564 ] [ 3.0014901 4.6592703 1.980287 ] [ 3.8236127 2.4796872 2.3086213 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3259773e-10 2.9192085e-10 5.484564e-11 ] [ 3.0014901e-10 4.659270300000001e-10 1.980287e-10 ] [ 3.8236127e-10 2.4796872e-10 2.3086213e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 2e-07 1e-07 ] [ -1e-07 -1e-07 -2e-07 ] [ 1e-07 -1e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 3.2043532416e-16 1.6021766208e-16 ] [ -1.6021766208e-16 -1.6021766208e-16 -3.2043532416e-16 ] [ 1.6021766208e-16 -1.6021766208e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.9092233 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106979603914663e-18 } }