{ "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" [ [ 1.4175 2.216571 1.116811 ] [ 2.51368 2.916372 2.980078 ] [ 4.114813 1.698684 1.061035 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4175e-10 2.216571e-10 1.116811e-10 ] [ 2.51368e-10 2.916372e-10 2.980078e-10 ] [ 4.114813e-10 1.698684e-10 1.061035e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 5.2841281 3.3733859 8.9818658 ] [ -5.2841281 -3.3733859 -8.9818658 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.466106503132325e-09 5.404760021916367e-09 1.439053539592309e-08 ] [ -8.466106503132325e-09 -5.404760021916367e-09 -1.439053539592309e-08 ] [ 0.0 0.0 0.0 ] ] } "unrelaxed-potential-energy" { "source-value" -2.4657909 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.950632531761391e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.4356498 2.2281578 1.1476618 ] [ 2.4955302 2.9047852 2.9492272 ] [ 4.114813 1.698684 1.061035 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4356498e-10 2.2281578e-10 1.1476618e-10 ] [ 2.4955302e-10 2.9047852e-10 2.9492272e-10 ] [ 4.114813e-10 1.698684e-10 1.061035e-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" -2.887 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.6254839042496e-19 } }