{ "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" [ [ 1.713643 2.381995 2.341744 ] [ 1.446412 4.331189 1.115178 ] [ 2.556484 4.191275 3.378185 ] [ 3.693858 2.577115 3.453442 ] [ 3.860603 3.859948 1.679861 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.713643e-10 2.381995e-10 2.341744e-10 ] [ 1.446412e-10 4.331189e-10 1.115178e-10 ] [ 2.556484e-10 4.191275e-10 3.378185e-10 ] [ 3.693858e-10 2.577115e-10 3.453442e-10 ] [ 3.860603e-10 3.859948e-10 1.679861e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.2729645 -2.8391338 -0.4044334 ] [ -1.8231301 1.5121556 -2.0811538 ] [ -1.0464514 2.8844338 2.7303145 ] [ 2.3817696 -2.4878793 2.1580758 ] [ 2.7607764 0.9304237 -2.4028031 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.641690581808362e-09 -4.548793797683062e-09 -6.479737381506547e-10 ] [ -2.920976422896766e-09 2.422740349331797e-09 -3.334375962649079e-09 ] [ -1.676599967883429e-09 4.621372398605303e-09 4.374446059331242e-09 ] [ 3.816015569252168e-09 -3.98602204983227e-09 3.457618592674257e-09 ] [ 4.42325140333639e-09 1.490703099578233e-09 -3.849714951205764e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 11.26795 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.805324605434336e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4158343 0.6381243 2.1841076 ] [ 0.1463192 5.5252323 -0.3245845 ] [ 2.044338 5.6794742 4.8629093 ] [ 5.1937628 1.1544057 4.8589632 ] [ 5.4707457 4.3442856 0.3870144 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.158343e-11 6.381243e-11 2.1841076e-10 ] [ 1.463192e-11 5.5252323e-10 -3.245845e-11 ] [ 2.044338e-10 5.6794742e-10 4.8629093e-10 ] [ 5.1937628e-10 1.1544057e-10 4.8589632e-10 ] [ 5.4707457e-10 4.3442856e-10 3.870144e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 6.6613381e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.067264016706429e-34 } }