{ "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" [ [ 6.536204 -2.1998487 -5.2415361 ] [ -7.5413212 1.074049 5.6170681 ] [ 24.9652838 16.3694901 -0.0762429 ] [ -23.9601666 -15.2436905 -0.2992892 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.047215323757944e-08 -3.524546156437273e-09 -8.397866596499212e-09 ] [ -1.20825285165834e-08 1.720816197393619e-09 8.999535187261477e-09 ] [ 3.999879403599699e-08 2.622681433263706e-08 -1.221545918819923e-10 ] [ -3.838841875699303e-08 -2.442308453381106e-08 -4.795141590979354e-10 ] [ 0.0 0.0 0.0 ] ] } "unrelaxed-potential-energy" { "source-value" 0.90874823 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.455975168299381e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.24177 -0.5641803 2.939107 ] [ 1.2745601 0.4897265 1.3065692 ] [ 3.4080971 3.6753059 -0.7927047 ] [ 2.3510818 1.9348868 0.043571 ] [ 2.792909 2.291732 2.895835 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4177e-11 -5.641803e-11 2.939107e-10 ] [ 1.2745601e-10 4.897265e-11 1.3065692e-10 ] [ 3.4080971e-10 3.6753059e-10 -7.927047e-11 ] [ 2.3510818e-10 1.9348868e-10 4.3571e-12 ] [ 2.792909e-10 2.291732e-10 2.895835e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0089613 0.0039339 -0.0207595 ] [ -0.0545099 -0.0645444 0.0749167 ] [ -0.065947 -0.1131305 0.046464 ] [ 0.1114956 0.1737411 -0.1006212 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.435758535197504e-11 6.302802608565119e-12 -3.32603855594976e-11 ] [ -8.733448738214592e-11 -1.034115286835635e-10 1.200297852474874e-10 ] [ -1.056587416118976e-10 -1.812550421994144e-10 7.444353450885119e-11 ] [ 1.786356436420685e-10 2.783639284920749e-10 -1.61212934196841e-10 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -8.4156509 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.348335912079448e-18 } }