{ "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" [ [ -7.1663248 -8.5798857 13.6785518 ] [ -23.7270453 -28.0584992 -8.0195608 ] [ 258.4924303 193.9615159 -33.8933258 ] [ -236.4867531 -165.1382267 -23.576424 ] [ 8.8876928 7.8150956 51.8107588 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.148171814621472e-08 -1.374649239093073e-08 2.191545608091864e-08 ] [ -3.801491757351951e-08 -4.495467180334769e-08 -1.284875292870235e-08 ] [ 4.141505318925336e-07 3.107606086701995e-07 -5.430309464530935e-08 ] [ -3.78893550067347e-07 -2.645806081989349e-07 -3.777359564607681e-08 ] [ 1.423965373433003e-08 1.252116356279621e-08 8.300998713916986e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 6.002302374023451 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 9.616748613863101e-19 } "relaxed-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 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7.1663248 -8.5798857 13.6785518 ] [ -23.7270453 -28.0584992 -8.0195608 ] [ 258.4924303 193.9615159 -33.8933258 ] [ -236.4867531 -165.1382267 -23.576424 ] [ 8.8876928 7.8150956 51.8107588 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.148171814621472e-08 -1.374649239093073e-08 2.191545608091864e-08 ] [ -3.801491757351951e-08 -4.495467180334769e-08 -1.284875292870235e-08 ] [ 4.141505318925336e-07 3.107606086701995e-07 -5.430309464530935e-08 ] [ -3.78893550067347e-07 -2.645806081989349e-07 -3.777359564607681e-08 ] [ 1.423965373433003e-08 1.252116356279621e-08 8.300998713916986e-08 ] ] } "relaxed-potential-energy" { "source-value" 6.002302374023451 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 9.616748613863101e-19 } }