{ "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" [ [ 3.985509 2.643973 2.549742 ] [ 4.064558 3.749686 0.4331692 ] [ 3.48228 5.496926 2.29914 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.985509e-10 2.643973e-10 2.549742e-10 ] [ 4.064558e-10 3.749686e-10 4.331692e-11 ] [ 3.48228e-10 5.496926e-10 2.29914e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.2253526 -3.124373 2.6745752 ] [ 0.6107684 -0.2366642 -4.1717633 ] [ -0.836121 3.3610372 1.4971881 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.61054667156494e-10 -5.005797375258758e-09 4.285141856011484e-09 ] [ 9.785588512034227e-10 -3.791778482203354e-10 -6.683901626771458e-09 ] [ -1.339613518359917e-09 5.384975223479094e-09 2.398759770759973e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 8.7038721 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.39451403890534e-18 } "relaxed-configuration-positions" { "source-value" [ [ 4.1328077 0.5864087 4.3192536 ] [ 4.4926326 3.5244526 -2.4083702 ] [ 2.9069067 7.7797237 3.3711679 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.1328077e-10 5.864087e-11 4.3192536e-10 ] [ 4.492632600000001e-10 3.5244526e-10 -2.4083702e-10 ] [ 2.9069067e-10 7.779723700000001e-10 3.3711679e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 0.0 ] [ 0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }