{ "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" [ [ 0.4008083 0.5190667 2.588988 ] [ 0.3705603 2.591564 0.7446841 ] [ 2.694344 0.0700188 2.876141 ] [ 2.159519 1.331763 1.766469 ] [ 2.561241 2.816208 0.1583109 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.008083e-11 5.190667e-11 2.588988e-10 ] [ 3.705603e-11 2.591564e-10 7.446841e-11 ] [ 2.694344e-10 7.001880000000001e-12 2.876141e-10 ] [ 2.159519e-10 1.331763e-10 1.766469e-10 ] [ 2.561241e-10 2.816208e-10 1.583109e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.7328126 -1.1507522 1.1859606 ] [ -2.3268235 1.2343828 -0.8121378 ] [ 2.1264846 -2.3720504 2.0453108 ] [ 1.2370698 0.8512974 -0.6787593 ] [ 1.6960816 1.4371224 -1.7403744 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.378448456747662e-09 -1.843708271174166e-09 1.900118346509941e-09 ] [ -3.727982212428029e-09 1.977699263277642e-09 -1.301188196027946e-09 ] [ 3.407003910611239e-09 -3.800443694239288e-09 3.276949146029745e-09 ] [ 1.982004311857732e-09 1.363928791627826e-09 -1.087492281610573e-09 ] [ 2.717422286489058e-09 2.302523910507986e-09 -2.788387175118828e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 9.7727482 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.565766868700528e-18 } "relaxed-configuration-positions" { "source-value" [ [ -1.4806131 -0.5654102 3.5469931 ] [ -1.5483628 3.7047873 -0.0817392 ] [ 4.1474094 -2.6341338 4.865771 ] [ 3.1501806 2.1296775 2.3042025 ] [ 3.9178585 4.6936997 -2.5006345 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.4806131e-10 -5.654102e-11 3.5469931e-10 ] [ -1.5483628e-10 3.7047873e-10 -8.17392e-12 ] [ 4.1474094e-10 -2.6341338e-10 4.865771e-10 ] [ 3.1501806e-10 2.1296775e-10 2.3042025e-10 ] [ 3.9178585e-10 4.6936997e-10 -2.5006345e-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 ] ] "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 ] ] } "relaxed-potential-energy" { "source-value" 5.3290705e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.538112165694968e-34 } }