{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 3.985509 2.643973 2.549742 ] [ 4.064558 3.749686 0.4331692 ] [ 3.48228 5.496926 2.29914 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.985509e-10 2.643973e-10 2.549742e-10 ] [ 4.064558e-10 3.749686e-10 4.331692e-11 ] [ 3.48228e-10 5.496926e-10 2.29914e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.1222627 1.1127716 -0.6431066 ] [ -0.335959 0.6454506 1.5797956 ] [ 0.4582217 -1.7582222 -0.936689 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.958864395358842e-10 1.78285664181021e-09 -1.030370359202177e-09 ] [ -5.382656553473472e-10 1.034125861201332e-09 2.531111575962708e-09 ] [ 7.341520948832314e-10 -2.816982503011542e-09 -1.500741216760531e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.0858741 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.944115337752241e-19 } "relaxed-configuration-positions" { "source-value" [ [ 4.0845709 2.2160742 2.4135519 ] [ 3.9754616 3.8776507 0.9120826 ] [ 3.4723145 5.7968601 1.9564167 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.0845709e-10 2.2160742e-10 2.4135519e-10 ] [ 3.9754616e-10 3.8776507e-10 9.120826e-11 ] [ 3.4723145e-10 5.7968601e-10 1.9564167e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.7e-06 1.91e-05 6e-07 ] [ -1.2e-06 7.3e-06 -1.6e-06 ] [ 4.8e-06 -2.65e-05 1.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.928053496960001e-15 3.060157345728e-14 9.6130597248e-16 ] [ -1.92261194496e-15 1.169588933184e-14 -2.56348259328e-15 ] [ 7.69044777984e-15 -4.24576804512e-14 1.76239428288e-15 ] ] } "relaxed-potential-energy" { "source-value" -3.588877 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.750014824326842e-19 } }