{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.8713275e-10 3.8533655e-10 2.0180676e-10 ] [ 3.4738414e-10 2.1453498e-10 1.7935646e-10 ] [ 4.4348413e-10 3.747089e-10 3.633072e-11 ] [ 3.7752635e-10 5.2354731e-10 2.0620795e-10 ] [ 4.5655562e-10 3.4703006e-10 3.4020193e-10 ] ] "source-value" [ [ 1.8713275 3.8533655 2.0180676 ] [ 3.4738414 2.1453498 1.7935646 ] [ 4.4348413 3.747089 0.3633072 ] [ 3.7752635 5.2354731 2.0620795 ] [ 4.5655562 3.4703006 3.4020193 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.24279963198848e-12 9.97354946448e-13 -3.6032952201792e-13 ] [ -4.558192486176e-13 2.67275103881856e-12 -1.1487606371136e-13 ] [ -2.71520871926976e-12 1.28638760884032e-12 8.557385549354879e-12 ] [ -1.39325278944768e-12 -7.5174127047936e-12 -1.07522073021888e-12 ] [ -2.67835865699136e-12 2.56091911068672e-12 -7.006959233406721e-12 ] ] "source-value" [ [ 0.0045206 0.0006225 -0.0002249 ] [ -0.0002845 0.0016682 -7.17e-05 ] [ -0.0016947 0.0008029 0.0053411 ] [ -0.0008696 -0.004692 -0.0006711 ] [ -0.0016717 0.0015984 -0.0043734 ] ] } "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" -1.397630240389264e-18 "source-value" -8.7233219 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.975228545578598e-10 -1.56576715709232e-10 2.010420836839565e-10 ] [ 7.84117254544176e-10 -1.013138789427811e-09 1.104582058753999e-09 ] [ 7.39410438552697e-10 -1.718172445751637e-09 -3.857886051971845e-09 ] [ 1.560754907751809e-09 1.876846410657497e-09 4.235354057302462e-09 ] [ -2.086759906508484e-09 1.011041540231184e-09 -1.683092147768573e-09 ] ] "source-value" [ [ -0.6226048 -0.0977275 0.1254806 ] [ 0.4894075 -0.6323515 0.6894259 ] [ 0.4615037 -1.0723989 -2.4079031 ] [ 0.9741466 1.1714354 2.6435001 ] [ -1.3024531 0.6310425 -1.0505035 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.224974288396644e-18 "source-value" -7.6456882 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.697876e-10 3.711698e-10 1.143091e-10 ] [ 3.423522e-10 2.241155e-10 2.183353e-10 ] [ 3.951754000000001e-10 3.941629e-10 5.726112e-11 ] [ 3.96365e-10 5.193256e-10 2.218192e-10 ] [ 5.084028e-10 3.36384e-10 3.521791e-10 ] ] "source-value" [ [ 1.697876 3.711698 1.143091 ] [ 3.423522 2.241155 2.183353 ] [ 3.951754 3.941629 0.5726112 ] [ 3.96365 5.193256 2.218192 ] [ 5.084028 3.36384 3.521791 ] ] } "instance-id" 1 }