{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -3.0552545e-10 5.749234e-11 2.0478421e-10 ] [ 9.888366e-11 9.787336000000001e-10 3.2548013e-10 ] [ 5.8661402e-10 -3.4561153e-10 -3.044485e-11 ] [ 3.7606054e-10 1.6964847e-10 9.278750900000001e-10 ] [ 9.925316199999999e-10 5.3159963e-10 2.2862246e-10 ] [ 2.6748431e-10 4.675067000000001e-10 -5.1726522e-10 ] ] "source-value" [ [ -3.0552545 0.5749234 2.0478421 ] [ 0.9888366 9.787336 3.2548013 ] [ 5.8661402 -3.4561153 -0.3044485 ] [ 3.7606054 1.6964847 9.2787509 ] [ 9.9253162 5.3159963 2.2862246 ] [ 2.6748431 4.675067 -5.1726522 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.8065298624e-16 0.0 -4.8065298624e-16 ] [ -1.6021766208e-16 3.2043532416e-16 6.408706483200001e-16 ] [ 1.6021766208e-16 -4.8065298624e-16 3.2043532416e-16 ] [ 3.2043532416e-16 0.0 6.408706483200001e-16 ] [ 1.6021766208e-16 1.6021766208e-16 -1.6021766208e-16 ] [ 0.0 0.0 -8.010883104e-16 ] ] "source-value" [ [ -3e-07 -0.0 -3e-07 ] [ -1e-07 2e-07 4e-07 ] [ 1e-07 -3e-07 2e-07 ] [ 2e-07 -0.0 4e-07 ] [ 1e-07 1e-07 -1e-07 ] [ -0.0 0.0 -5e-07 ] ] } "species" { "source-value" [ "Si" "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" 5.43450843632307e-31 "source-value" 3.3919534e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.842719467703918e-08 -1.366356858253116e-08 5.026290816415412e-09 ] [ -9.50663049645116e-09 3.077830235052566e-08 4.031038726782211e-09 ] [ 1.129859487147997e-08 -2.649788579402189e-08 -1.091477215301827e-08 ] [ 1.007422543680121e-09 -5.376461256916162e-09 2.848467789027556e-08 ] [ 2.911987827531689e-08 7.571598798762041e-09 5.543335802637924e-09 ] [ -3.492070677204306e-09 7.188014484181521e-09 -3.217057108309284e-08 ] ] "source-value" [ [ -17.7428595 -8.5281288 3.137164 ] [ -5.9335721 19.2103055 2.5159765 ] [ 7.0520283 -16.5386796 -6.812465 ] [ 0.6287837 -3.3557232 17.7787377 ] [ 18.1751986 4.7258203 3.4598781 ] [ -2.1795791 4.4864058 -20.0792913 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.913777703290571e-17 "source-value" 119.44861 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.096068e-10 2.7039e-10 2.040826e-10 ] [ 2.700744e-10 4.841018000000001e-10 2.002574e-10 ] [ 4.164753e-10 1.488214e-10 9.121723000000001e-11 ] [ 3.472077e-10 2.802445e-10 4.029704e-10 ] [ 4.572692e-10 3.360808e-10 2.141211e-10 ] [ 3.154153e-10 3.397307e-10 2.64031e-11 ] ] "source-value" [ [ 2.096068 2.7039 2.040826 ] [ 2.700744 4.841018 2.002574 ] [ 4.164753 1.488214 0.9121723 ] [ 3.472077 2.802445 4.029704 ] [ 4.572692 3.360808 2.141211 ] [ 3.154153 3.397307 0.264031 ] ] } "instance-id" 1 }