{ "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" [ [ 2.883869 1.233512 3.870007 ] [ 4.697756 1.483439 2.808559 ] [ 3.810425 3.368363 4.177927 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.883869e-10 1.233512e-10 3.870007e-10 ] [ 4.697756e-10 1.483439e-10 2.808559e-10 ] [ 3.810425e-10 3.368363e-10 4.177927e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.302889 -3.1127882 1.4506778 ] [ 4.0630415 -1.5289336 -3.2622767 ] [ 0.2398475 4.6417218 1.8115988 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.893988157697492e-09 -4.987236479542115e-09 2.324242055473579e-09 ] [ 6.509710100640163e-09 -2.449621668675579e-09 -5.226743459320576e-09 ] [ 3.84278057057328e-10 7.436858148217693e-09 2.902501243629335e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 11.212613 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.796458640667815e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.5558903 -0.5173486 4.6265879 ] [ 6.8723878 0.6312471 1.0481686 ] [ 3.9637718 5.9714155 5.1817365 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.558902999999999e-11 -5.173486000000001e-11 4.6265879e-10 ] [ 6.8723878e-10 6.312471e-11 1.0481686e-10 ] [ 3.9637718e-10 5.9714155e-10 5.181736500000001e-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 } }