{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.1264481e-10 -3.686159700000001e-10 -3.8271253e-10 ] [ -3.9671344e-10 -2.1051477e-10 5.629660699999999e-10 ] [ -1.0930073e-10 6.312514e-10 -3.62626e-10 ] [ -9.068129000000001e-11 7.3944303e-10 6.313292e-10 ] [ 7.5093416e-10 1.2716074e-10 -2.8588603e-10 ] [ 5.7394008e-10 -5.48157e-12 6.893463e-10 ] ] "source-value" [ [ -1.1264481 -3.6861597 -3.8271253 ] [ -3.9671344 -2.1051477 5.6296607 ] [ -1.0930073 6.312514 -3.62626 ] [ -0.9068129 7.3944303 6.313292 ] [ 7.5093416 1.2716074 -2.8588603 ] [ 5.7394008 -0.0548157 6.893463 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.6021766208e-16 -1.6021766208e-16 -4.8065298624e-16 ] [ -1.6021766208e-16 1.6021766208e-16 4.8065298624e-16 ] [ 0.0 0.0 -4.8065298624e-16 ] [ 0.0 0.0 4.8065298624e-16 ] [ 1.6021766208e-16 1.6021766208e-16 -6.408706483200001e-16 ] [ -1.6021766208e-16 -1.6021766208e-16 6.408706483200001e-16 ] ] "source-value" [ [ 1e-07 -1e-07 -3e-07 ] [ -1e-07 1e-07 3e-07 ] [ -0.0 -0.0 -3e-07 ] [ 0.0 0.0 3e-07 ] [ 1e-07 1e-07 -4e-07 ] [ -1e-07 -1e-07 4e-07 ] ] } "species" { "source-value" [ "Si" "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" 4.328822958530327e-31 "source-value" 2.7018388e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.857820242850172e-17 "source-value" 115.95602 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.247182e-11 2.574581e-11 2.093782e-11 ] [ 6.508717999999999e-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 ] ] "source-value" [ [ 0.3247182 0.2574581 0.2093782 ] [ 0.06508718 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 ] ] } "instance-id" 1 }