{ "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" [ [ 0.3882469 0.572907 0.9514094 ] [ 0.8098832 0.8141146 2.367603 ] [ 1.780649 0.3595142 0.6002766 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.882469e-11 5.729070000000001e-11 9.514094e-11 ] [ 8.098832000000001e-11 8.141146000000001e-11 2.367603e-10 ] [ 1.780649e-10 3.595142e-11 6.002766e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -73.1870756 0.5817487 -34.4868495 ] [ 10.6662847 10.2585708 56.5194386 ] [ 62.520791 -10.8403194 -22.032589 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.172586224371115e-07 9.320641739998756e-10 -5.525402444917458e-08 ] [ 1.70892721179317e-08 1.643604243399468e-08 9.055412389171766e-08 ] [ 1.001693504793975e-07 -1.73681064477769e-08 -3.530009928232543e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 22.996906 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.68451054474944e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.1925617 0.5706847 0.6436764 ] [ 1.0238244 0.8465411 2.6383133 ] [ 2.1475164 0.32931 0.6372992 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.925617e-11 5.706847000000001e-11 6.436764e-11 ] [ 1.0238244e-10 8.465411000000001e-11 2.6383133e-10 ] [ 2.1475164e-10 3.2931e-11 6.372992e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.1e-06 1e-07 -2e-07 ] [ 9e-07 -3e-07 -1.2e-06 ] [ 2e-07 3e-07 1.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.7623942974e-15 1.602176634e-16 -3.204353268e-16 ] [ 1.4419589706e-15 -4.806529901999999e-16 -1.9226119608e-15 ] [ 3.204353268e-16 4.806529901999999e-16 2.2430472876e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.9092319 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106980990906742e-18 } }