{ "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" [ [ 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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.7757088 -0.2845853 -0.1108009 ] [ 0.0583689 -4.4977416 -0.053003 ] [ 2.3195708 -8.4909874 -13.1900987 ] [ 2.313723 12.674396 12.4718168 ] [ 0.0840462 0.5989183 0.8820858 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.651528987108824e-09 -4.559559142833542e-10 -1.775226115435987e-10 ] [ 9.351728696181311e-11 -7.206176437919586e-09 -8.49201674322624e-11 ] [ 3.716362106050353e-09 -1.360406149978738e-08 -2.113286776318447e-08 ] [ 3.706992897607239e-09 2.030662095396104e-08 1.998205329586067e-08 ] [ 1.34656856707081e-10 9.595728980292808e-10 1.413257246299665e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.8633446 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.259846687941393e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.4566202 3.4780876 1.4318122 ] [ 3.7012811 2.0815922 1.8903498 ] [ 3.8658799 3.9752952 0.3607435 ] [ 4.6317524 5.4159499 2.2045468 ] [ 4.4652963 3.500653 3.7515858 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4566202e-10 3.4780876e-10 1.4318122e-10 ] [ 3.7012811e-10 2.0815922e-10 1.8903498e-10 ] [ 3.8658799e-10 3.9752952e-10 3.607435e-11 ] [ 4.6317524e-10 5.415949900000001e-10 2.2045468e-10 ] [ 4.465296300000001e-10 3.500653e-10 3.7515858e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.85e-05 -1.93e-05 -1.33e-05 ] [ -2.32e-05 1.6e-06 -1.3e-06 ] [ -2.58e-05 1.79e-05 -6.8e-06 ] [ 1.44e-05 8.6e-06 -1.62e-05 ] [ 6.1e-06 -8.8e-06 3.76e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.56620336928e-14 -3.092200878144e-14 -2.130894905664e-14 ] [ -3.717049760256e-14 2.56348259328e-15 -2.08282960704e-15 ] [ -4.133615681664e-14 2.867896151232001e-14 -1.089480102144e-14 ] [ 2.307134333952e-14 1.377871893888e-14 -2.595526125696e-14 ] [ 9.77327738688e-15 -1.409915426304e-14 6.024184094208e-14 ] ] } "relaxed-potential-energy" { "source-value" -12.065358 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.933083450918225e-18 } }