{ "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" [ [ -7.651529050148179e-09 -4.559559180398802e-10 -1.775226130061706e-10 ] [ 9.35172877322826e-11 -7.206176497289774e-09 -8.4920168131902e-11 ] [ 3.716362136668687e-09 -1.360406161186841e-08 -2.113286793729377e-08 ] [ 3.706992928148382e-09 2.030662112126306e-08 1.998205346048865e-08 ] [ 1.346568578164908e-10 9.595729059350022e-10 1.413257257943197e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.8633446 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.259846698321008e-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" [ [ 4.5662034069e-14 -3.09220090362e-14 -2.13089492322e-14 ] [ -3.71704979088e-14 2.5634826144e-15 -2.0828296242e-15 ] [ -4.133615715719999e-14 2.86789617486e-14 -1.08948011112e-14 ] [ 2.30713435296e-14 1.37787190524e-14 -2.59552614708e-14 ] [ 9.773277467399999e-15 -1.40991543792e-14 6.024184143839999e-14 ] ] } "relaxed-potential-energy" { "source-value" -12.065358 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.933083466844497e-18 } }