{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.279778 0.7751999 2.437046 ] [ 2.78251 2.893695 2.394675 ] [ 4.420807 1.465039 1.355448 ] [ 4.595919 1.28038 3.495826 ] [ 3.524345 3.582501 0.1223867 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.279778e-10 7.751999000000001e-11 2.437046e-10 ] [ 2.78251e-10 2.893695e-10 2.394675e-10 ] [ 4.420807e-10 1.465039e-10 1.355448e-10 ] [ 4.595919e-10 1.28038e-10 3.495826e-10 ] [ 3.524345e-10 3.582501e-10 1.223867e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.3790759 -4.8245841 0.9445385 ] [ -1.214699 6.6569637 -0.2672375 ] [ 0.0741113 3.3290115 -8.4394537 ] [ 0.9379111 -1.5476497 5.4555985 ] [ 1.5817526 -3.6137415 2.3065542 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.20952318349252e-09 -7.729835913787919e-09 1.513317514613409e-09 ] [ -1.946162355143166e-09 1.066563169352619e-08 -4.28161678228575e-10 ] [ 1.187393931753642e-10 5.333664439617291e-09 -1.352149552186484e-08 ] [ 1.502699249189237e-09 -2.47960818695711e-09 8.740832441185448e-09 ] [ 2.534247056488748e-09 -5.78985219261611e-09 3.695507244294562e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.4180089 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.188496053038404e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.6155362 1.2067752 2.7609662 ] [ 1.8630772 3.3198137 1.9663248 ] [ 4.5318049 1.3719634 1.1417181 ] [ 4.9311481 0.6233644 3.489855 ] [ 3.6617927 3.4748983 0.4465177 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6155362e-10 1.2067752e-10 2.7609662e-10 ] [ 1.8630772e-10 3.3198137e-10 1.9663248e-10 ] [ 4.5318049e-10 1.3719634e-10 1.1417181e-10 ] [ 4.9311481e-10 6.233644e-11 3.489855e-10 ] [ 3.6617927e-10 3.4748983e-10 4.465177e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0001398 -9.7e-06 5.19e-05 ] [ 3.87e-05 -1.22e-05 2.44e-05 ] [ 7.1e-05 7.71e-05 -0.0001396 ] [ 4.75e-05 -5.75e-05 0.0001173 ] [ -1.74e-05 2.4e-06 -5.41e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.239842934332e-13 -1.55411133498e-14 8.315296730459999e-14 ] [ 6.200423573579999e-14 -1.95465549348e-14 3.909310986959999e-14 ] [ 1.13754541014e-13 1.235278184814e-13 -2.236638581064e-13 ] [ 7.6103390115e-14 -9.212515645499998e-14 1.879353191682e-13 ] [ -2.78778734316e-14 3.845223921599999e-15 -8.66777558994e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.146626 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.785886372513688e-18 } }