{ "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" [ [ 2.799426 2.62526 2.056934 ] [ 2.71769 2.707942 4.283304 ] [ 4.785344 1.977991 3.919732 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.799426e-10 2.62526e-10 2.056934e-10 ] [ 2.71769e-10 2.707942e-10 4.283304e-10 ] [ 4.785344000000001e-10 1.977991e-10 3.919732e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.3080581 0.3437788 -4.6195917 ] [ -3.1949837 1.2072284 3.8203146 ] [ 4.5030418 -1.5510071 0.799277 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.095740106468069e-09 5.50794356086679e-10 -7.401401819381728e-09 ] [ -5.118928187977081e-09 1.934193118445791e-09 6.120818736220904e-09 ] [ 7.214668294445149e-09 -2.484987314314808e-09 1.280582922943162e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 10.511135 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.684069475507261e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.135469 2.7918663 -0.6122594 ] [ 0.796559 3.4339831 6.5861783 ] [ 7.3704319 1.0853436 4.2860511 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.135469e-10 2.7918663e-10 -6.122594e-11 ] [ 7.965590000000001e-11 3.4339831e-10 6.586178300000001e-10 ] [ 7.3704319e-10 1.0853436e-10 4.2860511e-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 } }