{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.6315925e-10 -8.355640000000001e-12 1.58015e-10 ] [ 4.070644e-11 1.2203638e-10 1.9414408e-10 ] [ 4.9884421e-10 6.5280586e-10 -2.63496e-11 ] ] "source-value" [ [ 7.6315925 -0.0835564 1.58015 ] [ 0.4070644 1.2203638 1.9414408 ] [ 4.9884421 6.5280586 -0.263496 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -6.408706483200001e-16 -6.408706483200001e-16 3.2043532416e-16 ] [ 6.408706483200001e-16 6.408706483200001e-16 -3.2043532416e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -4e-07 -4e-07 2e-07 ] [ 4e-07 4e-07 -2e-07 ] ] } "species" { "source-value" [ "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.563238882047255e-31 "source-value" 2.2239988e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.700702872074197e-09 -4.431087649188722e-09 8.106965635949377e-10 ] [ -7.316484375649721e-09 -2.839497089975334e-09 1.705750930628237e-09 ] [ 1.615781503575523e-09 7.270584739164057e-09 -2.516447494223174e-09 ] ] "source-value" [ [ 3.5580989 -2.7656674 0.505997 ] [ -4.5665904 -1.7722747 1.064646 ] [ 1.0084915 4.5379421 -1.570643 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.646245289843415e-18 "source-value" 10.275055 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "source-value" [ [ 5.47094 1.551223 1.287271 ] [ 3.142611 2.216453 1.324798 ] [ 4.413548 3.89719 0.6460257 ] ] } "instance-id" 1 }