{ "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" [ [ 5.47094 1.551223 1.287271 ] [ 3.142611 2.216453 1.324798 ] [ 4.413548 3.89719 0.6460257 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.47094e-10 1.551223e-10 1.287271e-10 ] [ 3.142611e-10 2.216453e-10 1.324798e-10 ] [ 4.413548e-10 3.89719e-10 6.460257000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.5268412 0.9650375 -0.145708 ] [ 1.1518871 -0.4921383 0.0339436 ] [ 0.374954 -0.4728992 0.1117644 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.446269274314217e-09 1.54616052069528e-09 -2.334499510635264e-10 ] [ 1.845526581421112e-09 -7.884924784602566e-10 5.438364234578687e-11 ] [ 6.007425326754432e-10 -7.576680422350234e-10 1.790663087177395e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.9606236 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.275432501890873e-18 } "relaxed-configuration-positions" { "source-value" [ [ 5.3757896 1.7374298 1.2375868 ] [ 3.1152644 2.1297586 1.3556779 ] [ 4.536045 3.7976775 0.66483 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.3757896e-10 1.7374298e-10 1.2375868e-10 ] [ 3.1152644e-10 2.1297586e-10 1.3556779e-10 ] [ 4.536045e-10 3.7976775e-10 6.6483e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 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" [ [ -1.6021766208e-16 0.0 0.0 ] [ 0.0 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 } }