{ "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" [ [ 1.569029 2.409456 2.459016 ] [ 1.280031 0.1374919 2.779238 ] [ 3.588101 1.133333 2.932926 ] [ 4.931515 2.722575 2.426382 ] [ 3.330231 3.38172 3.93095 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.569029e-10 2.409456e-10 2.459016e-10 ] [ 1.280031e-10 1.374919e-11 2.779238e-10 ] [ 3.588101e-10 1.133333e-10 2.932926e-10 ] [ 4.931515000000001e-10 2.722575e-10 2.426382e-10 ] [ 3.330231e-10 3.38172e-10 3.93095e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.4468143 2.2373891 -1.1665906 ] [ -0.4702322 -1.3982594 0.0005428 ] [ 1.2441131 -7.3058452 -0.3258245 ] [ 3.7154328 1.6163518 -1.9897715 ] [ -1.0424994 4.8503637 3.4816439 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.522405287699118e-09 3.584692507652754e-09 -1.869084185365044e-09 ] [ -7.533950371873497e-10 -2.240258520493835e-09 8.696614697702399e-13 ] [ 1.993288922451013e-09 -1.17052543746239e-08 -5.220283963838496e-10 ] [ 5.952779568313481e-09 2.589681064947997e-09 -3.187965378034147e-09 ] [ -1.670268165878028e-09 7.771139322516985e-09 5.578208458530934e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -13.275348 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.126945219858404e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.2367148 2.3752115 3.2090723 ] [ 1.4932303 0.2204556 2.2292395 ] [ 3.5432121 0.9699549 3.2648931 ] [ 5.1789827 2.565085 2.4796652 ] [ 3.2467671 3.6538688 3.3456419 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2367148e-10 2.3752115e-10 3.2090723e-10 ] [ 1.4932303e-10 2.204556e-11 2.2292395e-10 ] [ 3.5432121e-10 9.699549e-11 3.2648931e-10 ] [ 5.1789827e-10 2.565085e-10 2.4796652e-10 ] [ 3.2467671e-10 3.6538688e-10 3.3456419e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5.8e-06 -3.07e-05 -8e-06 ] [ -2.77e-05 9.7e-06 -1.09e-05 ] [ 1.22e-05 2.13e-05 2.42e-05 ] [ 1.7e-05 -7.6e-06 -1.44e-05 ] [ -7.4e-06 7.3e-06 9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.292624400640001e-15 -4.918682225856e-14 -1.28174129664e-14 ] [ -4.438029239616e-14 1.554111322176e-14 -1.746372516672e-14 ] [ 1.954655477376e-14 3.412636202304e-14 3.877267422336e-14 ] [ 2.72370025536e-14 -1.217654231808e-14 -2.307134333952e-14 ] [ -1.185610699392e-14 1.169588933184e-14 1.44195895872e-14 ] ] } "relaxed-potential-energy" { "source-value" -15.036401 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.409097014317374e-18 } }