{ "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" [ [ 0.9991242 0.9479007 1.187372 ] [ 1.085399 0.1016804 2.948528 ] [ 2.969901 0.5974891 1.991295 ] [ 2.924101 2.886024 0.3835606 ] [ 2.264584 2.996261 2.274235 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.991242000000001e-11 9.479007e-11 1.187372e-10 ] [ 1.085399e-10 1.016804e-11 2.948528e-10 ] [ 2.969901e-10 5.974891e-11 1.991295e-10 ] [ 2.924101e-10 2.886024e-10 3.835606e-11 ] [ 2.264584e-10 2.996261e-10 2.274235e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.0491227 5.8174552 -7.8077086 ] [ -2.9629829 -3.1193395 5.7165753 ] [ 8.3684761 0.9875277 -1.4604701 ] [ -2.2168037 -6.1693629 -0.0859307 ] [ -1.1395667 2.4837195 3.6375341 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.283056510138992e-09 9.320590790781796e-09 -1.250932828400085e-08 ] [ -4.747221969321558e-09 -4.997732860413243e-09 9.158963372161539e-09 ] [ 1.340777686960745e-08 1.582193806367762e-09 -2.339931068875643e-09 ] [ -3.551711090304745e-09 -9.884409085046478e-09 -1.376761596832638e-10 ] [ -1.825787139624488e-09 3.979357348310162e-09 5.827972140398219e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -10.431874 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.671370477163212e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.750425 1.5490075 1.3485555 ] [ 1.2247126 -0.468041 2.5366013 ] [ 3.1350899 0.9553774 2.3657159 ] [ 2.9031257 2.1588633 0.1347756 ] [ 2.2297559 3.3341481 2.3993423 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.50425e-11 1.5490075e-10 1.3485555e-10 ] [ 1.2247126e-10 -4.68041e-11 2.5366013e-10 ] [ 3.1350899e-10 9.553774000000001e-11 2.3657159e-10 ] [ 2.9031257e-10 2.1588633e-10 1.347756e-11 ] [ 2.2297559e-10 3.3341481e-10 2.3993423e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -8.91e-05 6.1e-06 7.6e-06 ] [ -4.62e-05 -0.0001228 -2.92e-05 ] [ 8.87e-05 -1.36e-05 9.78e-05 ] [ 8.9e-06 1.66e-05 -6.35e-05 ] [ 3.77e-05 0.0001136 -1.27e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.427539380894e-13 9.773277467399999e-15 1.21765424184e-14 ] [ -7.40205604908e-14 -1.967472906552e-13 -4.67835577128e-14 ] [ 1.421130674358e-13 -2.17896022224e-14 1.566928748052e-13 ] [ 1.42593720426e-14 2.65961321244e-14 -1.01738216259e-13 ] [ 6.040205910179999e-14 1.820072656224e-13 -2.03476432518e-14 ] ] } "relaxed-potential-energy" { "source-value" -15.499658 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.483318988259117e-18 } }