{ "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" [ [ 2.341925 2.85613 0.5479807 ] [ 3.053094 4.627247 2.035382 ] [ 3.756061 2.574789 2.254002 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.341925e-10 2.85613e-10 5.479807e-11 ] [ 3.053094e-10 4.627247e-10 2.035382e-10 ] [ 3.756061e-10 2.574789e-10 2.254002e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.8833657 -1.6116868 -4.1977061 ] [ -0.2965875 5.2621058 1.3545501 ] [ 3.1799533 -3.650419 2.843156 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.619661113756627e-09 -2.582206911011965e-09 -6.725466574409548e-09 ] [ -4.7518555852152e-10 8.43082288893608e-09 2.170228501922302e-09 ] [ 5.09484683249581e-09 -5.848615977924115e-09 4.555238072487245e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 11.535199 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.848142615407554e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.7874653 1.9961287 -1.7121345 ] [ 2.8971636 7.435678 2.7613198 ] [ 5.4664511 0.6263594 3.7881794 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.874653000000001e-11 1.9961287e-10 -1.7121345e-10 ] [ 2.8971636e-10 7.435678000000001e-10 2.7613198e-10 ] [ 5.4664511e-10 6.263594e-11 3.7881794e-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" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }