{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.957304 0.137101 2.998511 ] [ 2.688959 2.343019 0.0362447 ] [ 1.539821 2.240434 1.955833 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.957304e-10 1.37101e-11 2.998511e-10 ] [ 2.688959e-10 2.343019e-10 3.62447e-12 ] [ 1.539821e-10 2.240434e-10 1.955833e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.3057952 1.8318962 -0.7988437 ] [ 0.1770156 0.1461962 -0.4951308 ] [ 1.1287796 -1.9780924 1.2939745 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.092114558229356e-09 2.935021287553391e-09 -1.279888710358106e-09 ] [ 2.836102581734904e-10 2.342321356195908e-10 -7.932869985337271e-10 ] [ 1.808504300055866e-09 -3.169253423172981e-09 2.073175708891833e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.3608748 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.986891708359424e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.7983533 0.255704 3.060929 ] [ 2.6405782 2.4608463 -0.0697564 ] [ 1.7471524 2.0040036 1.9994161 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7983533e-10 2.55704e-11 3.060929e-10 ] [ 2.6405782e-10 2.4608463e-10 -6.97564e-12 ] [ 1.7471524e-10 2.0040036e-10 1.9994161e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6.7e-06 -5.8e-06 -1.3e-06 ] [ 3e-06 -4.7e-06 2.6e-06 ] [ -9.6e-06 1.05e-05 -1.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.07345834478e-14 -9.2926244772e-15 -2.0828296242e-15 ] [ 4.806529901999999e-15 -7.530230179799999e-15 4.165659248399999e-15 ] [ -1.53808956864e-14 1.6822854657e-14 -2.0828296242e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.0662983 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.117104757133921e-19 } }