{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.2565989e-10 4.6223275e-10 -1.5331064e-10 ] [ 2.647253e-10 2.1749791e-10 3.424935e-10 ] [ 4.005683000000001e-10 7.4717304e-10 2.8339896e-10 ] ] "source-value" [ [ 2.2565989 4.6223275 -1.5331064 ] [ 2.647253 2.1749791 3.424935 ] [ 4.005683 7.4717304 2.8339896 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.2043532416e-16 -6.408706483200001e-16 -8.010883104e-16 ] [ 0.0 0.0 0.0 ] [ 3.2043532416e-16 6.408706483200001e-16 8.010883104e-16 ] ] "source-value" [ [ -2e-07 -4e-07 -5e-07 ] [ 0.0 0.0 0.0 ] [ 2e-07 4e-07 5e-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" 4.034613823693865e-31 "source-value" 2.5182079e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.690154581518394e-10 -3.701478205678445e-10 -3.05999937111319e-09 ] [ -3.54019028961575e-10 -2.502939703350872e-09 1.603786648086242e-09 ] [ 1.123034487113414e-09 2.873087523918716e-09 1.456212723026947e-09 ] ] "source-value" [ [ -0.4799817 -0.2310281 -1.9099014 ] [ -0.2209613 -1.5622121 1.0010049 ] [ 0.700943 1.7932402 0.9088965 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.090469045097135e-19 "source-value" 3.1772209 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.685102e-10 4.900026000000001e-10 7.968022e-12 ] [ 2.871772e-10 3.590117e-10 2.630244e-10 ] [ 3.352661e-10 5.778894000000001e-10 2.015894e-10 ] ] "source-value" [ [ 2.685102 4.900026 0.07968022 ] [ 2.871772 3.590117 2.630244 ] [ 3.352661 5.778894 2.015894 ] ] } "instance-id" 1 }