{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.4946116 1.721107 0.4771878 ] [ 0.1037481 1.869011 2.885037 ] [ 2.446604 1.642107 1.153648 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.946116e-11 1.721107e-10 4.771878e-11 ] [ 1.037481e-11 1.869011e-10 2.885037e-10 ] [ 2.446604e-10 1.642107e-10 1.153648e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.4148189 0.2807837 -0.689657 ] [ 1.8739663 -0.2328472 -2.3737136 ] [ 3.5408526 -0.0479365 3.0633706 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.675496247445974e-09 4.49865079641721e-10 -1.104952321771065e-09 ] [ 3.002424994027079e-09 -3.730623400587417e-10 -3.803108434395003e-09 ] [ 5.673071253418895e-09 -7.680273958297921e-11 4.908060756166069e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.7320955 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.581652777492886e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.2696119 1.7284056 0.3644115 ] [ 0.4019503 1.8429258 2.7184893 ] [ 2.3734015 1.6608937 1.432972 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.696119e-11 1.7284056e-10 3.644115e-11 ] [ 4.019503e-11 1.8429258e-10 2.7184893e-10 ] [ 2.3734015e-10 1.6608937e-10 1.432972e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 1e-07 9e-07 ] [ 2e-07 -1e-07 -1.2e-06 ] [ 1e-07 0.0 3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.2043532416e-16 1.6021766208e-16 1.44195895872e-15 ] [ 3.2043532416e-16 -1.6021766208e-16 -1.92261194496e-15 ] [ 1.6021766208e-16 0.0 4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.7758511 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.085611021844196e-18 } }