{ "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" [ [ 1.097689 0.3905239 0.41263 ] [ 0.032965 0.0756626 2.808384 ] [ 2.827906 0.6568563 1.349893 ] [ 2.515385 2.187975 0.7174512 ] [ 1.727021 2.867394 2.060494 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.097689e-10 3.905239e-11 4.1263e-11 ] [ 3.2965e-12 7.56626e-12 2.808384e-10 ] [ 2.827906e-10 6.568562999999999e-11 1.349893e-10 ] [ 2.515385e-10 2.187975e-10 7.174512e-11 ] [ 1.727021e-10 2.867394e-10 2.060494e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -13.7357644 -9.913772 -5.8816818 ] [ 1.0998578 0.7471283 -1.958218 ] [ 15.1904129 -26.0438805 12.4137573 ] [ 9.6357941 18.4222208 -26.5909438 ] [ -12.1903003 16.7883034 22.0170863 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.200712059049694e-08 -1.588361372234166e-08 -9.423493070944862e-09 ] [ 1.762166453364522e-09 1.197031494998049e-09 -3.137411098029735e-09 ] [ 2.433772440867873e-08 -4.172689645200902e-08 1.988903172234533e-08 ] [ 1.543824402986258e-08 2.951565146897548e-08 -4.260338848136672e-08 ] [ -1.953101414119123e-08 2.689782721037715e-08 3.527526092799597e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 8.136621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.303630393851032e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.5314255 0.6054052 0.0904738 ] [ 0.7640356 0.3777912 2.566105 ] [ 3.18139 0.2745358 1.9493371 ] [ 2.5163495 2.0935853 0.3734438 ] [ 1.2077654 2.8270943 2.3694925 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.314255e-11 6.054052e-11 9.04738e-12 ] [ 7.640356e-11 3.777912e-11 2.566105e-10 ] [ 3.18139e-10 2.745358e-11 1.9493371e-10 ] [ 2.5163495e-10 2.0935853e-10 3.734438e-11 ] [ 1.2077654e-10 2.8270943e-10 2.3694925e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.2e-06 2.7e-05 1.2e-05 ] [ 2.68e-05 9.6e-06 -3.3e-05 ] [ -9.2e-06 2.07e-05 1.66e-05 ] [ -2.84e-05 -3.43e-05 1.63e-05 ] [ 8.5e-06 -2.31e-05 -1.18e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.52478856576e-15 4.32587687616e-14 1.92261194496e-14 ] [ 4.293833343744e-14 1.538089555968e-14 -5.28718284864e-14 ] [ -1.474002491136e-14 3.316505605055999e-14 2.659613190528e-14 ] [ -4.550181603071999e-14 -5.495465809344e-14 2.611547891904e-14 ] [ 1.36185012768e-14 -3.701027994048e-14 -1.890568412544e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.458486 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.835851837896411e-18 } }