{ "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" [ [ 0.1434075 -0.522163 0.2774428 ] [ -0.9625115 -1.965544 1.0015806 ] [ 31.7093565 20.3420311 0.0637275 ] [ -30.8902526 -17.8543241 -1.3427509 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.29764145640355e-10 -8.365973577393421e-10 4.445123714315352e-10 ] [ -1.542113435256291e-09 -3.149148669898895e-09 1.6047090343877e-09 ] [ 5.080399006347601e-08 3.259152691652131e-08 1.02102711443235e-10 ] [ -4.949164093407774e-08 -2.860578088888307e-08 -2.15132411726247e-09 ] [ 0.0 0.0 0.0 ] ] } "unrelaxed-potential-energy" { "source-value" 2.0262707 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.246443569698823e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4008167 0.1044272 2.992138 ] [ 1.6043433 0.0505181 1.0385682 ] [ 3.3340447 3.5880047 -0.115971 ] [ 1.9363043 1.7927889 -0.4181926 ] [ 2.792909 2.291732 2.895835 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.008167000000001e-11 1.044272e-11 2.992138e-10 ] [ 1.6043433e-10 5.051810000000001e-12 1.0385682e-10 ] [ 3.3340447e-10 3.5880047e-10 -1.15971e-11 ] [ 1.9363043e-10 1.7927889e-10 -4.181926e-11 ] [ 2.792909e-10 2.291732e-10 2.895835e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7e-07 -3e-07 -9e-07 ] [ -1.4e-06 7e-07 -2e-07 ] [ 9e-07 2e-06 -8e-07 ] [ -1e-07 -2.3e-06 1.9e-06 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.1215236438e-15 -4.806529901999999e-16 -1.4419589706e-15 ] [ -2.2430472876e-15 1.1215236438e-15 -3.204353268e-16 ] [ 1.4419589706e-15 3.204353268e-15 -1.2817413072e-15 ] [ -1.602176634e-16 -3.685006258199999e-15 3.0441356046e-15 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -7.9978218 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.281392321085582e-18 } }