{ "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" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.3247182 0.2574581 0.2093782 ] [ 0.0650872 0.6230634 2.300965 ] [ 0.7071473 2.551012 0.1142943 ] [ 0.540381 2.928346 2.93806 ] [ 2.649535 1.391538 0.3805226 ] [ 1.868471 1.381011 2.58095 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.247182e-11 2.574581e-11 2.093782e-11 ] [ 6.50872e-12 6.230634000000001e-11 2.300965e-10 ] [ 7.071473000000001e-11 2.551012e-10 1.142943e-11 ] [ 5.40381e-11 2.928346e-10 2.93806e-10 ] [ 2.649535e-10 1.391538e-10 3.805226e-11 ] [ 1.868471e-10 1.381011e-10 2.58095e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.664471 -12.7322643 -11.9380447 ] [ -13.4994099 -10.8079641 9.2066901 ] [ -5.128714 13.1652341 -11.1006847 ] [ -5.6487215 14.7261506 10.267975 ] [ 16.1921018 -1.4729961 -8.3117021 ] [ 14.7492146 -2.8781602 11.8757664 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.06776596261996e-08 -2.039933619130648e-08 -1.912685611640535e-08 ] [ -2.162843893637607e-08 -1.731626739946571e-08 1.475074363317081e-08 ] [ -8.217105665569652e-09 2.109303028237893e-08 -1.778525750121226e-08 ] [ -9.050249524710309e-09 2.35938942056999e-08 1.645110948795888e-08 ] [ 2.59426069455736e-08 -2.359999913949579e-09 -1.331681478367426e-08 ] [ 2.363084680728202e-08 -4.611320983357052e-09 1.902707528016218e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 115.95602 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.857820242850172e-17 } "relaxed-configuration-positions" { "source-value" [ [ -1.1264474 -3.6861601 -3.8271276 ] [ -3.9671351 -2.1051474 5.629663 ] [ -1.0930073 6.3125137 -3.6262622 ] [ -0.9068129 7.3944305 6.3132943 ] [ 7.509342 1.2716078 -2.8588627 ] [ 5.7394004 -0.054816 6.8934654 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.1264474e-10 -3.6861601e-10 -3.8271276e-10 ] [ -3.9671351e-10 -2.1051474e-10 5.629663e-10 ] [ -1.0930073e-10 6.312513700000001e-10 -3.6262622e-10 ] [ -9.068129000000001e-11 7.3944305e-10 6.3132943e-10 ] [ 7.509342e-10 1.2716078e-10 -2.8588627e-10 ] [ 5.739400400000001e-10 -5.4816e-12 6.8934654e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 -0.0 ] [ -0.0 0.0 0.0 ] [ -0.0 -0.0 -0.0 ] [ 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 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 0.0 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 0.0 } }