{ "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" [ [ 2.279778 0.7751999 2.437046 ] [ 2.78251 2.893695 2.394675 ] [ 4.420807 1.465039 1.355448 ] [ 4.595919 1.28038 3.495826 ] [ 3.524345 3.582501 0.1223867 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.279778e-10 7.751999000000001e-11 2.437046e-10 ] [ 2.78251e-10 2.893695e-10 2.394675e-10 ] [ 4.420807e-10 1.465039e-10 1.355448e-10 ] [ 4.595919e-10 1.28038e-10 3.495826e-10 ] [ 3.524345e-10 3.582501e-10 1.223867e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.1460795 -6.4454586 -0.3186018 ] [ -3.5482646 8.672561 -1.4882353 ] [ 1.9826469 -0.0424367 -4.5681255 ] [ 7.4468366 -2.9805591 7.3462224 ] [ 0.2648606 0.7958935 -0.9712599 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.847104965606402e-09 -1.032676316433435e-08 -5.104563595103412e-10 ] [ -5.684946633369356e-09 1.389497459113967e-08 -2.38441582355398e-09 ] [ 3.176550536652534e-09 -6.799108916406779e-11 -7.318943937279566e-09 ] [ 1.1931147597736e-08 -4.775382146276068e-09 1.17699458774474e-08 ] [ 4.243534645872204e-10 1.275161968852479e-09 -1.556129917321176e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.5417149 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.878806125069646e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.1041071 0.0383829 1.6216204 ] [ 2.2756814 3.6990555 3.1973536 ] [ 3.5206711 1.9993638 1.9610767 ] [ 5.5063695 1.3593161 3.2317749 ] [ 4.1965299 2.9006966 -0.2064439 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1041071e-10 3.83829e-12 1.6216204e-10 ] [ 2.2756814e-10 3.6990555e-10 3.1973536e-10 ] [ 3.5206711e-10 1.9993638e-10 1.9610767e-10 ] [ 5.5063695e-10 1.3593161e-10 3.2317749e-10 ] [ 4.1965299e-10 2.9006966e-10 -2.064439e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5.2e-06 -6e-07 -2.6e-06 ] [ 2e-06 -3.7e-06 1.5e-06 ] [ 6.2e-06 2e-07 3.2e-06 ] [ -3.2e-06 5.7e-06 -4e-07 ] [ 1e-07 -1.6e-06 -1.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.331318496799998e-15 -9.613059803999998e-16 -4.165659248399999e-15 ] [ 3.204353268e-15 -5.9280535458e-15 2.403264951e-15 ] [ 9.9334951308e-15 3.204353268e-16 5.1269652288e-15 ] [ -5.1269652288e-15 9.1324068138e-15 -6.408706536e-16 ] [ 1.602176634e-16 -2.5634826144e-15 -2.7237002778e-15 ] ] } "relaxed-potential-energy" { "source-value" -12.268874 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.965690324829012e-18 } }