{ "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" [ [ 0.5968968 0.2418068 1.969253 ] [ 0.9048539 2.954231 1.223773 ] [ 2.908537 1.104967 0.9641529 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.968968e-11 2.418068e-11 1.969253e-10 ] [ 9.048539e-11 2.954231e-10 1.223773e-10 ] [ 2.908537e-10 1.104967e-10 9.641529e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.6316807 2.0714619 -1.0537365 ] [ 1.0749099 -2.678999 0.2579195 ] [ -2.7065906 0.6075371 0.795817 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.614240670150578e-09 3.318847827057948e-09 -1.688271984783619e-09 ] [ 1.722195511246466e-09 -4.29222956494658e-09 4.132325929484257e-10 ] [ -4.336436181397045e-09 9.733817378886317e-10 1.275039391835194e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.6604132 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.262451830707714e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6427232 0.3856406 1.9194902 ] [ 0.9463635 2.7663564 1.2536102 ] [ 2.821201 1.1490078 0.9840785 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.427232000000001e-11 3.856406e-11 1.9194902e-10 ] [ 9.463635000000001e-11 2.7663564e-10 1.2536102e-10 ] [ 2.821201e-10 1.1490078e-10 9.840785e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6.5e-06 -7.7e-06 -4e-07 ] [ 6.4e-06 6.1e-06 -3.7e-06 ] [ -1.29e-05 1.6e-06 4.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.04141480352e-14 -1.233675998016e-14 -6.408706483200001e-16 ] [ 1.025393037312e-14 9.77327738688e-15 -5.928053496960001e-15 ] [ -2.066807840832e-14 2.56348259328e-15 6.568924145279999e-15 ] ] } "relaxed-potential-energy" { "source-value" -3.3598861 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.383130957970891e-19 } }