{ "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" [ [ 0.3882469 0.572907 0.9514094 ] [ 0.8098832 0.8141146 2.367603 ] [ 1.780649 0.3595142 0.6002766 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.882469e-11 5.729070000000001e-11 9.514094e-11 ] [ 8.098832000000001e-11 8.141146000000001e-11 2.367603e-10 ] [ 1.780649e-10 3.595142e-11 6.002766e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -20.9432089 -0.23386 -11.8617719 ] [ 0.0552395 4.913281 24.4884785 ] [ 20.8879694 -4.6794211 -12.6267066 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.355471994056083e-08 -3.7468502762724e-10 -1.900465377601779e-08 ] [ 8.850343617384299e-11 7.871944014476153e-09 3.923486805491136e-08 ] [ 3.3466216504387e-08 -7.497259147066578e-09 -2.023021427889358e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 8.5317676 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.366939869543826e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.2473013 0.5701817 0.613212 ] [ 1.0253735 0.8587217 2.6997443 ] [ 2.200707 0.3176324 0.6063327 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.473013e-11 5.701817e-11 6.13212e-11 ] [ 1.0253735e-10 8.587217000000001e-11 2.6997443e-10 ] [ 2.200707e-10 3.176324e-11 6.063327e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.78e-05 6e-07 2.74e-05 ] [ -1.34e-05 -5.4e-06 -3.35e-05 ] [ -3.44e-05 4.8e-06 6.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.65840431052e-14 9.613059803999998e-16 4.389963977159999e-14 ] [ -2.14691668956e-14 -8.6517538236e-15 -5.367291723899999e-14 ] [ -5.51148762096e-14 7.690447843199998e-15 9.773277467399999e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.8062625 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.250701137637042e-18 } }