{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0607967e-10 2.9887049e-10 2.673793e-10 ] [ 2.4551849e-10 8.731144e-11 4.0364186e-10 ] [ 3.986337e-10 1.4289362e-10 2.0774973e-10 ] [ 4.0869851e-10 2.821821e-10 4.2099891e-10 ] [ 4.3010963e-10 3.9525764e-10 1.9374371e-10 ] ] "source-value" [ [ 2.0607967 2.9887049 2.673793 ] [ 2.4551849 0.8731144 4.0364186 ] [ 3.986337 1.4289362 2.0774973 ] [ 4.0869851 2.821821 4.2099891 ] [ 4.3010963 3.9525764 1.9374371 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.405105972186241e-11 1.40799281435904e-11 -1.64727789267552e-11 ] [ 5.788343695626241e-12 -9.283011340915199e-12 2.46591003707328e-12 ] [ 7.028748835449599e-13 -2.109073260088704e-11 5.29615503771648e-12 ] [ 1.694670277118784e-11 -8.53928095353984e-12 2.334323271206976e-11 ] [ 1.061297815384128e-11 2.483309675175168e-11 -1.463251886010432e-11 ] ] "source-value" [ [ -0.021253 0.008788 -0.0102815 ] [ 0.0036128 -0.005794 0.0015391 ] [ 0.0004387 -0.0131638 0.0033056 ] [ 0.0105773 -0.0053298 0.0145697 ] [ 0.0066241 0.0154996 -0.0091329 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.844841310311674e-18 "source-value" -17.756103 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.509951453092375e-08 7.769148778283304e-09 -1.046290451281821e-08 ] [ -1.771753573849832e-08 -1.700139611427442e-08 2.748295124470005e-08 ] [ 1.540955721768482e-08 -2.495871092361097e-08 -3.39393324158639e-08 ] [ 1.602637855405596e-08 7.944393575325111e-09 2.395408882444634e-08 ] [ 1.138111465789895e-08 2.624656484449464e-08 -7.034803300681941e-09 ] ] "source-value" [ [ -15.6658849 4.8491213 -6.5304314 ] [ -11.0584161 -10.6114369 17.1535091 ] [ 9.6178892 -15.5780022 -21.1832653 ] [ 10.0028788 4.9585005 14.9509664 ] [ 7.1035331 16.3818174 -4.3907789 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.426215282308072e-18 "source-value" -8.9017357 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.060429e-10 2.678734e-10 2.453953e-10 ] [ 2.544795e-10 1.257014e-10 4.108114e-10 ] [ 3.849483e-10 1.551428e-10 2.063601e-10 ] [ 4.178567e-10 2.654376e-10 4.014408000000001e-10 ] [ 4.257126000000001e-10 3.923601e-10 2.295059e-10 ] ] "source-value" [ [ 2.060429 2.678734 2.453953 ] [ 2.544795 1.257014 4.108114 ] [ 3.849483 1.551428 2.063601 ] [ 4.178567 2.654376 4.014408 ] [ 4.257126 3.923601 2.295059 ] ] } "instance-id" 1 }