{ "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" [ [ 2.29418 2.835524 0.8522963 ] [ 2.737779 5.071573 0.7451378 ] [ 4.242125 3.842992 1.919436 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.29418e-10 2.835524e-10 8.522963e-11 ] [ 2.737779e-10 5.071573e-10 7.451378e-11 ] [ 4.242125e-10 3.842992e-10 1.919436e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.1567816 -0.9937406 0.273457 ] [ -0.6824818 1.9491452 -0.7756252 ] [ 0.5257003 -0.9554045 0.5021682 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.511918140916173e-10 -1.592147956459765e-09 4.381264121941056e-10 ] [ -1.093456384081502e-09 3.12287486998454e-09 -1.242688561943324e-09 ] [ 8.422647302075463e-10 -1.530726753307114e-09 8.045621497492185e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.3875998 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.023406306258676e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3297562 2.8074063 0.8799037 ] [ 2.7077903 5.1561955 0.7112351 ] [ 4.2365375 3.7864872 1.9257313 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3297562e-10 2.8074063e-10 8.799037e-11 ] [ 2.7077903e-10 5.1561955e-10 7.112351e-11 ] [ 4.2365375e-10 3.7864872e-10 1.9257313e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -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 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.5373457 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.047398244262741e-18 } }