{ "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" [ [ 1.987433 2.877912 2.797409 ] [ 3.916588 2.799592 1.620454 ] [ 3.717737 1.105466 3.009994 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.987433e-10 2.877912e-10 2.797409e-10 ] [ 3.916588e-10 2.799592e-10 1.620454e-10 ] [ 3.717737e-10 1.105466e-10 3.009994e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.4902776 0.3870928 1.3062108 ] [ 2.5274744 2.7043661 -3.6333207 ] [ -0.0371969 -3.0914589 2.3271099 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.989864582893598e-09 6.201910393496352e-10 2.092780422838447e-09 ] [ 4.049460426713169e-09 4.332872175201707e-09 -5.821221529368523e-09 ] [ -5.959600403723459e-11 -4.953063214551342e-09 3.728441106530076e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.0968731 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.563914353283144e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.9400626 2.8365205 2.8585807 ] [ 4.0202841 2.9074332 1.4737066 ] [ 3.6614113 1.0390163 3.0955697 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9400626e-10 2.8365205e-10 2.8585807e-10 ] [ 4.0202841e-10 2.9074332e-10 1.4737066e-10 ] [ 3.6614113e-10 1.0390163e-10 3.0955697e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0004898 -0.0002226 -0.0001478 ] [ -0.0002876 -0.0001117 0.0002673 ] [ -0.0002022 0.0003343 -0.0001196 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.847461153332e-13 -3.566445187283999e-13 -2.368017065051999e-13 ] [ -4.607859999383999e-13 -1.789631300178e-13 4.282618142682e-13 ] [ -3.239601153948e-13 5.356076487461999e-13 -1.916203254264e-13 ] ] } "relaxed-potential-energy" { "source-value" -4.8079374 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.703164960014711e-19 } }