{ "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" [ [ 0.3882469 0.572907 0.9514094 ] [ 0.8098832 0.8141146 2.367603 ] [ 1.780649 0.3595142 0.6002766 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.882469e-11 5.729070000000001e-11 9.514094e-11 ] [ 8.098832000000001e-11 8.141146000000001e-11 2.367603e-10 ] [ 1.780649e-10 3.595142e-11 6.002766e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -89.90604 0.6192748 -42.8398635 ] [ 17.427564 10.7136495 62.2385765 ] [ 72.478476 -11.3329243 -19.398713 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.440453553567097e-07 9.92187606410596e-10 -6.863702773796327e-08 ] [ 2.792203559829573e-08 1.716515875234561e-08 9.97171921801723e-08 ] [ 1.161233197584139e-07 -1.815734635875621e-08 -3.108016444220903e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 23.836184 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.818977673388703e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.1646314 0.5708896 0.6589629 ] [ 1.0228081 0.840374 2.6070921 ] [ 2.1206024 0.3352722 0.653234 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.646314e-11 5.708896e-11 6.589629e-11 ] [ 1.0228081e-10 8.40374e-11 2.6070921e-10 ] [ 2.1206024e-10 3.352722e-11 6.53234e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 0.0 1e-07 ] [ -1e-07 -0.0 -0.0 ] [ -0.0 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 0.0 1.6021766208e-16 ] [ -1.6021766208e-16 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -8.3826903 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.343055041806694e-18 } }