{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.584491000000001e-11 3.902846e-11 1.7277181e-10 ] [ -5.5475e-13 2.3917552e-10 7.22348e-11 ] [ 2.4831346e-10 3.810759e-11 2.5245243e-10 ] [ 1.894676e-10 3.6196374e-10 8.974066000000001e-11 ] [ 3.4325001e-10 2.3772978e-10 2.0114557e-10 ] ] "source-value" [ [ 0.3584491 0.3902846 1.7277181 ] [ -0.0055475 2.3917552 0.722348 ] [ 2.4831346 0.3810759 2.5245243 ] [ 1.894676 3.6196374 0.8974066 ] [ 3.4325001 2.3772978 2.0114557 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.23135137978816e-12 -3.14315009468544e-12 5.952086146271999e-13 ] [ 1.84586768482368e-12 -1.0638452762112e-13 5.907225200889601e-13 ] [ -3.4414753814784e-13 2.7341144033952e-12 -1.27244867223936e-12 ] [ 4.1880896867712e-13 1.1471584604928e-12 -1.7095224543936e-13 ] [ 3.108222644352e-13 -6.3189845924352e-13 2.5746978296256e-13 ] ] "source-value" [ [ -0.0013927 -0.0019618 0.0003715 ] [ 0.0011521 -6.64e-05 0.0003687 ] [ -0.0002148 0.0017065 -0.0007942 ] [ 0.0002614 0.000716 -0.0001067 ] [ 0.000194 -0.0003944 0.0001607 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.413909952886257e-18 "source-value" -15.066441 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.494958680672129e-08 1.081596752299016e-09 -6.73282985772342e-09 ] [ -5.062268333306123e-09 1.363312177933545e-08 -7.963016475276979e-10 ] [ 3.799018349852126e-08 -1.451144974288292e-08 8.416477640344086e-09 ] [ 1.04459528432995e-09 9.483193696624435e-10 1.783687210170432e-10 ] [ 9.770763571761965e-10 -1.151588158413988e-09 -1.065714856110012e-09 ] ] "source-value" [ [ -21.8138165 0.6750796 -4.2023019 ] [ -3.1596194 8.5091254 -0.4970124 ] [ 23.7116077 -9.0573346 5.2531522 ] [ 0.6519851 0.5918944 0.111329 ] [ 0.6098431 -0.7187648 -0.6651669 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.515522416478938e-19 "source-value" -5.939122 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.312002000000001e-11 7.437347e-11 1.637203e-10 ] [ 2.868751e-11 2.587784e-10 1.486301e-10 ] [ 2.468756e-10 4.192825e-12 1.950884e-10 ] [ 2.101698e-10 2.93019e-10 1.307908e-11 ] [ 2.374683e-10 2.856414e-10 2.678274e-10 ] ] "source-value" [ [ 0.9312002 0.7437347 1.637203 ] [ 0.2868751 2.587784 1.486301 ] [ 2.468756 0.04192825 1.950884 ] [ 2.101698 2.93019 0.1307908 ] [ 2.374683 2.856414 2.678274 ] ] } "instance-id" 1 }