{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1399457e-10 1.8807912e-10 1.7059752e-10 ] [ 1.9625817e-10 2.163545e-10 3.9925944e-10 ] [ 1.589251e-10 4.0784024e-10 2.5814281e-10 ] [ 3.4770968e-10 1.594452e-10 2.2093458e-10 ] [ 3.7999887e-10 3.8864374e-10 1.8131595e-10 ] ] "source-value" [ [ 1.1399457 1.8807912 1.7059752 ] [ 1.9625817 2.163545 3.9925944 ] [ 1.589251 4.0784024 2.5814281 ] [ 3.4770968 1.594452 2.2093458 ] [ 3.7999887 3.8864374 1.8131595 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.43963434049216e-12 2.42120930935296e-12 -1.76992451299776e-12 ] [ -4.582225135488e-14 -4.7792928598464e-13 7.711276075910399e-13 ] [ 1.83481266614016e-12 -2.05623347513472e-12 9.4720681821696e-13 ] [ -1.21701336115968e-12 2.03139973751232e-12 1.95433504205184e-12 ] [ -3.01161139411776e-12 -1.91828606808384e-12 -1.90274495486208e-12 ] ] "source-value" [ [ 0.0015227 0.0015112 -0.0011047 ] [ -2.86e-05 -0.0002983 0.0004813 ] [ 0.0011452 -0.0012834 0.0005912 ] [ -0.0007596 0.0012679 0.0012198 ] [ -0.0018797 -0.0011973 -0.0011876 ] ] } "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" -2.277429819184706e-18 "source-value" -14.214599 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.097417565221324e-10 -7.217600598096537e-10 -5.136201734778912e-10 ] [ -1.91686718046846e-09 6.388802643039802e-10 3.313099057124855e-09 ] [ -1.100857318545963e-09 4.276736677241105e-09 3.539667980037369e-10 ] [ 4.296027684843847e-09 -3.298499222667815e-09 -3.291763191500986e-09 ] [ -1.588044942351558e-09 -8.953576590676167e-10 1.383176700679469e-10 ] ] "source-value" [ [ 0.1933256 -0.4504872 -0.3205765 ] [ -1.1964144 0.3987577 2.0678738 ] [ -0.6871011 2.6693291 0.2209287 ] [ 2.6813696 -2.0587613 -2.054557 ] [ -0.9911797 -0.5588383 0.0863311 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.19580308601416e-18 "source-value" -13.705125 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.02058e-10 1.85993e-10 1.630827e-10 ] [ 2.141944e-10 2.227969e-10 3.994537e-10 ] [ 1.553014e-10 3.937737e-10 2.507181e-10 ] [ 3.345417e-10 1.636187e-10 2.240659e-10 ] [ 3.907909e-10 3.941805e-10 1.929299e-10 ] ] "source-value" [ [ 1.02058 1.85993 1.630827 ] [ 2.141944 2.227969 3.994537 ] [ 1.553014 3.937737 2.507181 ] [ 3.345417 1.636187 2.240659 ] [ 3.907909 3.941805 1.929299 ] ] } "instance-id" 1 }