{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1116362e-10 2.6854234e-10 3.0962746e-10 ] [ 1.6620825e-10 4.738135e-11 2.6469268e-10 ] [ 3.97747e-10 3.112211e-11 2.5548671e-10 ] [ 4.8588799e-10 2.4242741e-10 2.9465431e-10 ] [ 3.0888382e-10 3.8898439e-10 3.2839005e-10 ] ] "source-value" [ [ 1.1116362 2.6854234 3.0962746 ] [ 1.6620825 0.4738135 2.6469268 ] [ 3.97747 0.3112211 2.5548671 ] [ 4.8588799 2.4242741 2.9465431 ] [ 3.0888382 3.8898439 3.2839005 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.88423250425344e-12 -6.11022097874496e-12 3.4751210905152e-13 ] [ 6.2340692315328e-13 1.5493047923136e-12 5.415356978304e-14 ] [ -5.77376388837696e-12 5.56548092767296e-12 -1.0462213333824e-13 ] [ -9.556983543072e-13 -1.79331629166144e-12 2.09052005481984e-12 ] [ -7.7801696706048e-13 7.8843111509568e-13 -2.38756360031616e-12 ] ] "source-value" [ [ 0.0042968 -0.0038137 0.0002169 ] [ 0.0003891 0.000967 3.38e-05 ] [ -0.0036037 0.0034737 -6.53e-05 ] [ -0.0005965 -0.0011193 0.0013048 ] [ -0.0004856 0.0004921 -0.0014902 ] ] } "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" -1.992655101379824e-18 "source-value" -12.437175 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.340283668502955e-09 3.804994036060022e-09 -5.990291649971596e-10 ] [ -6.575057277384422e-10 -2.84108436635356e-09 1.543379943169882e-10 ] [ -1.692328055116837e-09 -9.36132317065731e-09 9.632098389584968e-10 ] [ 8.170084185014103e-09 4.428352893914679e-09 -3.694847117080278e-09 ] [ -2.479966733655869e-09 3.969060767253832e-09 3.176328288584291e-09 ] ] "source-value" [ [ -2.0848411 2.3748905 -0.3738846 ] [ -0.4103828 -1.7732654 0.0963302 ] [ -1.0562681 -5.8428784 0.6011883 ] [ 5.0993655 2.7639605 -2.3061422 ] [ -1.5478735 2.4772929 1.9825082 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.415135846452851e-18 "source-value" -8.8325833 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }