{ "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" [ [ 1.233904 0.1709027 2.232386 ] [ 1.196749 2.887261 1.608459 ] [ 2.856161 1.724072 1.276687 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.233904e-10 1.709027e-11 2.232386e-10 ] [ 1.196749e-10 2.887261e-10 1.608459e-10 ] [ 2.856161e-10 1.724072e-10 1.276687e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.3696786 -1.1917107 0.4143908 ] [ -4.5325092 3.9961459 0.7139955 ] [ 4.9021877 -2.8044352 -1.1283863 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.92290410130075e-10 -1.909331022297203e-09 6.639272516346086e-10 ] [ -7.261880273800911e-09 6.402531534285775e-09 1.143946897456407e-09 ] [ 7.854170523713324e-09 -4.493200511988572e-09 -1.807874149091015e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.7035392 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.933723920456335e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.1642932 0.3412652 2.2177743 ] [ 0.970326 2.8438756 1.7011568 ] [ 3.1521948 1.5970949 1.1986009 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1642932e-10 3.412652e-11 2.2177743e-10 ] [ 9.70326e-11 2.8438756e-10 1.7011568e-10 ] [ 3.1521948e-10 1.5970949e-10 1.1986009e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -1e-07 0.0 ] [ 0.0 0.0 -0.0 ] [ -0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -1.6021766208e-16 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.7419682 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.597470586617058e-19 } }