{ "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" [ [ 1.847606 2.806727 2.297668 ] [ 3.489817 1.485276 3.003438 ] [ 4.029615 3.782939 2.407209 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.847606e-10 2.806727e-10 2.297668e-10 ] [ 3.489817e-10 1.485276e-10 3.003438e-10 ] [ 4.029615e-10 3.782939e-10 2.407209e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -121.7003402 46.7720459 -36.7944655 ] [ 72.2585737 -101.5870873 44.2239888 ] [ 49.4417666 54.8150414 -7.4295234 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.949854398118464e-07 7.49370784479645e-08 -5.895123239893219e-08 ] [ 1.157709974344938e-07 -1.627604562472286e-07 7.085464093388105e-08 ] [ 7.92144425375703e-08 8.78233777992641e-08 -1.190340869516653e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 48.417584 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.757352112042015e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.2632423 2.9389473 2.1489935 ] [ 3.7461037 0.9872584 3.2020381 ] [ 4.357692 4.1487364 2.3572834 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2632423e-10 2.9389473e-10 2.1489935e-10 ] [ 3.7461037e-10 9.872584000000001e-11 3.202038100000001e-10 ] [ 4.357692e-10 4.1487364e-10 2.3572834e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -0.0 ] [ 0.0 0.0 -0.0 ] [ -0.0 -1e-07 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 -1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913370968456e-19 } }