{ "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" [ [ 2.970594 0.0807142 1.862756 ] [ 2.346382 1.37674 2.92822 ] [ 2.941623 2.450306 0.9217835 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.970594e-10 8.07142e-12 1.862756e-10 ] [ 2.346382e-10 1.37674e-10 2.92822e-10 ] [ 2.941623e-10 2.450306e-10 9.217835e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.8978324 -6.179503 -2.2791379 ] [ -2.6124861 2.5424752 5.695089 ] [ 0.7146537 3.6370278 -3.4159511 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.040662701476754e-09 -9.900655234763464e-09 -3.651581458959208e-09 ] [ -4.185664151584971e-09 4.073494324403805e-09 9.124538449175251e-09 ] [ 1.145001450108217e-09 5.827160910359658e-09 -5.472956990216042e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 12.494004 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.001760110898168e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.7705768 -2.7165083 0.9845607 ] [ 1.1312273 2.260474 5.7053635 ] [ 3.356795 4.3637945 -0.9771647 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.7705768e-10 -2.7165083e-10 9.845607e-11 ] [ 1.1312273e-10 2.260474e-10 5.705363500000001e-10 ] [ 3.356795e-10 4.3637945e-10 -9.771647e-11 ] ] } "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 } }