{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3172024e-10 2.0862874e-10 1.4668917e-10 ] [ 2.5573699e-10 1.4475102e-10 3.8228088e-10 ] [ 2.8284855e-10 3.8509647e-10 3.1698224e-10 ] [ 4.6031469e-10 2.0068041e-10 2.4889067e-10 ] [ 5.2227933e-10 4.2918436e-10 3.0647824e-10 ] ] "source-value" [ [ 2.3172024 2.0862874 1.4668917 ] [ 2.5573699 1.4475102 3.8228088 ] [ 2.8284855 3.8509647 3.1698224 ] [ 4.6031469 2.0068041 2.4889067 ] [ 5.2227933 4.2918436 3.0647824 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.95729468241728e-12 9.3599158187136e-13 -1.938281232311424e-11 ] [ -4.83825295949184e-12 -1.115323211037504e-11 1.400750976033024e-11 ] [ 6.652237329561601e-13 6.66553539551424e-12 6.474395724652801e-12 ] [ 4.62628499256e-12 -4.48913867381952e-12 2.94015431683008e-12 ] [ 4.50403891639296e-12 8.04084380680896e-12 -4.0390872610368e-12 ] ] "source-value" [ [ -0.0030941 0.0005842 -0.0120978 ] [ -0.0030198 -0.0069613 0.0087428 ] [ 0.0004152 0.0041603 0.004041 ] [ 0.0028875 -0.0028019 0.0018351 ] [ 0.0028112 0.0050187 -0.002521 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.370828064423594e-18 "source-value" -14.797545 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.979224915230024e-09 -2.667138934551222e-09 -1.315394311602191e-08 ] [ -2.47526658832109e-09 -9.230937396385957e-09 1.502216292710003e-08 ] [ -3.428831484240033e-09 1.367448180858374e-08 1.294685762212429e-09 ] [ 1.026990583642366e-08 -6.649404360860701e-09 -5.674484693633763e-09 ] [ 2.613417151367488e-09 4.872998883214143e-09 2.51157896012555e-09 ] ] "source-value" [ [ -4.3560896 -1.6646972 -8.2100456 ] [ -1.5449399 -5.761498 9.3760967 ] [ -2.1401083 8.5349403 0.8080793 ] [ 6.4099711 -4.1502318 -3.5417348 ] [ 1.6311667 3.0414867 1.5676043 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.810355760458973e-18 "source-value" -11.299352 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.285903e-10 1.887977e-10 1.671083e-10 ] [ 2.68762e-10 1.716714e-10 3.675724e-10 ] [ 2.821512e-10 3.759774e-10 2.999624e-10 ] [ 4.480266000000001e-10 2.258259e-10 2.346621e-10 ] [ 5.253697e-10 4.060686e-10 3.32016e-10 ] ] "source-value" [ [ 2.285903 1.887977 1.671083 ] [ 2.68762 1.716714 3.675724 ] [ 2.821512 3.759774 2.999624 ] [ 4.480266 2.258259 2.346621 ] [ 5.253697 4.060686 3.32016 ] ] } "instance-id" 1 }