{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.721643e-11 -4.578378e-11 2.9801244e-10 ] [ 1.2715114e-10 4.128951e-11 1.2234027e-10 ] [ 3.3825761e-10 3.6999733e-10 -6.935095e-11 ] [ 2.3492573e-10 1.8807083e-10 -1.34751e-12 ] [ 2.792909e-10 2.291732e-10 2.895835e-10 ] ] "source-value" [ [ 0.2721643 -0.4578378 2.9801244 ] [ 1.2715114 0.4128951 1.2234027 ] [ 3.3825761 3.6999733 -0.6935095 ] [ 2.3492573 1.8807083 -0.0134751 ] [ 2.792909 2.291732 2.895835 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.58791724887488e-11 -1.370245533172992e-11 -6.216413245171584e-11 ] [ 4.381953057888e-13 4.665362080341312e-11 5.701457657480256e-11 ] [ 5.985860029438464e-11 8.99437922267808e-11 -5.835688014770879e-11 ] [ -7.617596808892224e-11 -1.228947974808019e-10 6.350627580696e-11 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ 0.009911 -0.0085524 -0.0387998 ] [ 0.0002735 0.0291189 0.0355857 ] [ 0.0373608 0.0561385 -0.0364235 ] [ -0.0475453 -0.0767049 0.0396375 ] [ 0.0 0.0 0.0 ] ] } "species" { "source-value" [ "Si" "Si" "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" -1.34745474698154e-18 "source-value" -8.4101511 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.047215307736178e-08 -3.524546156437273e-09 -8.397866596499212e-09 ] [ -1.208237470762781e-08 1.720963116989747e-09 8.999518364406957e-09 ] [ 4.000632202306748e-08 2.623093128568187e-08 -1.218849455567117e-10 ] [ -3.839610055301912e-08 -2.442734824623434e-08 -4.797668223510356e-10 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ 6.5362039 -2.1998487 -5.2415361 ] [ -7.5412252 1.0741407 5.6170576 ] [ 24.9699824 16.3720597 -0.0760746 ] [ -23.9649612 -15.2463517 -0.2994469 ] [ 0.0 0.0 0.0 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.45671377172157e-19 "source-value" 0.90920923 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.89786e-11 6.379758e-11 2.385139e-10 ] [ 2.264964e-10 8.654911e-12 9.234604e-11 ] [ 2.944507e-10 2.806058e-10 1.090737e-11 ] [ 1.576252e-10 2.005156e-10 7.886949000000001e-12 ] [ 2.792909e-10 2.291732e-10 2.895835e-10 ] ] "source-value" [ [ 0.489786 0.6379758 2.385139 ] [ 2.264964 0.08654911 0.9234604 ] [ 2.944507 2.806058 0.1090737 ] [ 1.576252 2.005156 0.07886949 ] [ 2.792909 2.291732 2.895835 ] ] } "instance-id" 1 }