{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.616061 2.621535 1.403689 ] [ 0.7250895 5.039665 2.091083 ] [ 2.961807 4.812326 1.76803 ] [ 3.86556 2.819524 0.0440365 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.616061e-10 2.621535000000001e-10 1.403689e-10 ] [ 7.250895e-11 5.039665000000001e-10 2.091083e-10 ] [ 2.961807e-10 4.812326e-10 1.76803e-10 ] [ 3.86556e-10 2.819524e-10 4.40365e-12 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ 10.6818077 -1.0856943 -1.5427921 ] [ -10.6818077 1.0856943 1.5427921 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 1.711414256482142e-08 -1.739474024795821e-09 -2.471825433374936e-09 ] [ -1.711414256482142e-08 1.739474024795821e-09 2.471825433374936e-09 ] [ 0.0 0.0 0.0 ] ] } "unrelaxed-potential-energy" { "source-value" -2.4757338 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.966562813684343e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.616061 2.621535 1.403689 ] [ 0.7616893 5.035945 2.0857968 ] [ 2.9252072 4.816046 1.7733162 ] [ 3.86556 2.819524 0.0440365 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.616061e-10 2.621535000000001e-10 1.403689e-10 ] [ 7.616893000000001e-11 5.035945e-10 2.0857968e-10 ] [ 2.9252072e-10 4.816046e-10 1.7733162e-10 ] [ 3.86556e-10 2.819524e-10 4.40365e-12 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ 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 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -2.8869999 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.625483744031938e-19 } }