{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.489786 0.6379758 2.385139 ] [ 2.264964 0.0865491 0.9234604 ] [ 2.944507 2.806058 0.1090737 ] [ 1.576252 2.005156 0.0788695 ] [ 2.792909 2.291732 2.895835 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.89786e-11 6.379758e-11 2.385139e-10 ] [ 2.264964e-10 8.654910000000001e-12 9.234604e-11 ] [ 2.944507e-10 2.806058e-10 1.090737e-11 ] [ 1.576252e-10 2.005156e-10 7.88695e-12 ] [ 2.792909e-10 2.291732e-10 2.895835e-10 ] ] } "unrelaxed-configuration-forces" { "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 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "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 ] ] } "unrelaxed-potential-energy" { "source-value" 0.90920923 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.45671377172157e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.2717721 -0.4588714 2.9800211 ] [ 1.2735171 0.4231338 1.2301167 ] [ 3.3797395 3.7017538 -0.6834189 ] [ 2.3504803 1.8697228 -0.0301763 ] [ 2.792909 2.291732 2.895835 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.717721e-11 -4.588714e-11 2.9800211e-10 ] [ 1.2735171e-10 4.231338e-11 1.2301167e-10 ] [ 3.3797395e-10 3.7017538e-10 -6.834189000000001e-11 ] [ 2.3504803e-10 1.8697228e-10 -3.01763e-12 ] [ 2.792909e-10 2.291732e-10 2.895835e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.022184 0.0050573 -0.0567898 ] [ -0.100735 -0.109134 0.1507379 ] [ -0.0042111 -0.0200834 -0.0127631 ] [ 0.0827621 0.1241601 -0.081185 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.554268615582721e-11 8.10268782437184e-12 -9.098728985990784e-11 ] [ -1.61395261896288e-10 -1.748519433343872e-10 2.415087392484883e-10 ] [ -6.746925967850879e-12 -3.217715394617472e-11 -2.044874042893248e-11 ] [ 1.325995017083117e-10 1.989264094561901e-10 -1.30072708959648e-10 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -8.4101036 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.347447136642591e-18 } }