{ "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" [ [ 2.673592 1.767732 1.794498 ] [ 2.791934 4.53061 0.3856556 ] [ 2.184868 4.104179 2.619474 ] [ 3.820974 5.464835 2.237655 ] [ 4.399704 3.304978 2.526424 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.673592000000001e-10 1.767732e-10 1.794498e-10 ] [ 2.791934e-10 4.53061e-10 3.856556e-11 ] [ 2.184868e-10 4.104179e-10 2.619474e-10 ] [ 3.820974e-10 5.464835e-10 2.237655e-10 ] [ 4.399704e-10 3.304978e-10 2.526424e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.4642802 1.492612 0.3705783 ] [ -0.456243 -0.1525708 -1.6285698 ] [ -5.4968153 -2.6709537 1.3367419 ] [ 3.1514634 4.222792 -0.3409646 ] [ 2.3373147 -2.8918796 0.2622141 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.438588819403481e-10 2.39142805032553e-09 5.937318884358087e-10 ] [ -7.309818680036544e-10 -2.444453687767527e-10 -2.609256458900932e-09 ] [ -8.806868962515737e-09 -4.279339573379257e-09 2.141696620223772e-09 ] [ 5.049200980786878e-09 6.765658616901275e-09 -5.462855106404237e-10 ] [ 3.744790967792165e-09 -4.633301885288456e-09 4.201133006641133e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -11.520499 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.845787415774978e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.6923164 2.3863117 1.6216293 ] [ 3.0099017 4.2416922 0.1589692 ] [ 1.7746997 4.0752552 3.031637 ] [ 3.6561124 5.2826232 2.2038534 ] [ 4.7380418 3.1864517 2.5476177 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6923164e-10 2.3863117e-10 1.6216293e-10 ] [ 3.0099017e-10 4.2416922e-10 1.589692e-11 ] [ 1.7746997e-10 4.0752552e-10 3.031637e-10 ] [ 3.6561124e-10 5.2826232e-10 2.2038534e-10 ] [ 4.738041800000001e-10 3.1864517e-10 2.5476177e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.4e-06 7.7e-06 1.5e-06 ] [ 1.2e-06 3.1e-06 1.1e-05 ] [ 8.9e-06 3.5e-06 -6.6e-06 ] [ -5.4e-06 -2.62e-05 -4e-06 ] [ -6.1e-06 1.19e-05 -1.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.24304726912e-15 1.233675998016e-14 2.4032649312e-15 ] [ 1.92261194496e-15 4.96674752448e-15 1.76239428288e-14 ] [ 1.425937192512e-14 5.6076181728e-15 -1.057436569728e-14 ] [ -8.65175375232e-15 -4.197702746496e-14 -6.4087064832e-15 ] [ -9.77327738688e-15 1.906590178752e-14 -2.88391791744e-15 ] ] } "relaxed-potential-energy" { "source-value" -14.103084 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.259563146597855e-18 } }