{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.5206263e-10 1.3439813e-10 3.5328491e-10 ] [ 1.8625446e-10 3.4557838e-10 2.9232759e-10 ] [ 3.6325899e-10 1.1776682e-10 2.8558499e-10 ] [ 3.9048969e-10 3.2402198e-10 2.041649e-10 ] [ 5.120749400000001e-10 4.215204800000001e-10 4.974988e-11 ] ] "source-value" [ [ 1.5206263 1.3439813 3.5328491 ] [ 1.8625446 3.4557838 2.9232759 ] [ 3.6325899 1.1776682 2.8558499 ] [ 3.9048969 3.2402198 2.041649 ] [ 5.1207494 4.2152048 0.4974988 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.075498887116865e-11 9.598175503992767e-11 1.348580900906534e-10 ] [ 5.040524553514598e-10 -3.653070041257594e-10 -2.104329215114515e-10 ] [ -2.101187346761126e-10 5.013582351459226e-10 -1.57804303436089e-10 ] [ -7.982237788196717e-10 -5.783995388277389e-10 5.718115487806714e-10 ] [ 4.23535229490818e-10 3.46366552767648e-10 -3.384325741414464e-10 ] ] "source-value" [ [ 0.0504033 0.0599071 0.0841718 ] [ 0.3146048 -0.2280067 -0.1313419 ] [ -0.1311458 0.3129232 -0.0984937 ] [ -0.4982121 -0.3610086 0.3568967 ] [ 0.2643499 0.216185 -0.211233 ] ] } "species" { "source-value" [ "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" -1.614576346321358e-18 "source-value" -10.077393 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.157116708604498e-09 -6.575461346328189e-09 1.124188054280391e-09 ] [ 1.075871774688742e-08 5.839291149773398e-09 2.486306386326713e-09 ] [ -5.039577667131706e-09 6.329920569395795e-09 -5.22332681767672e-09 ] [ -1.814806062371503e-08 -9.424895295923386e-09 -1.406179935490839e-08 ] [ 7.271803835354822e-09 3.831144923082382e-09 1.567463157176034e-08 ] ] "source-value" [ [ 3.2188191 -4.1040802 0.701663 ] [ 6.7150635 3.6445989 1.5518304 ] [ -3.145457 3.9508257 -3.2601442 ] [ -11.3271286 -5.882557 -8.7766849 ] [ 4.538703 2.3912126 9.7833356 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.754625988353001e-19 "source-value" -5.4642078 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.839954e-10 1.796871e-10 1.93364e-10 ] [ 2.210383e-10 3.445619e-10 3.048606e-10 ] [ 3.819674e-10 1.353604e-10 3.225037e-10 ] [ 4.546382e-10 3.666644e-10 2.852587000000001e-10 ] [ 3.625014e-10 3.17012e-10 7.912526e-11 ] ] "source-value" [ [ 1.839954 1.796871 1.93364 ] [ 2.210383 3.445619 3.048606 ] [ 3.819674 1.353604 3.225037 ] [ 4.546382 3.666644 2.852587 ] [ 3.625014 3.17012 0.7912526 ] ] } "instance-id" 1 }