{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.9739194e-10 3.8878141e-10 1.4708728e-10 ] [ 3.291489e-10 2.0084729e-10 2.1229815e-10 ] [ 4.2914791e-10 3.7135063e-10 6.601747000000001e-11 ] [ 3.6263852e-10 5.3607638e-10 2.3608776e-10 ] [ 4.9375572e-10 3.4810209e-10 3.0241317e-10 ] ] "source-value" [ [ 1.9739194 3.8878141 1.4708728 ] [ 3.291489 2.0084729 2.1229815 ] [ 4.2914791 3.7135063 0.6601747 ] [ 3.6263852 5.3607638 2.3608776 ] [ 4.9375572 3.4810209 3.0241317 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.95833171083776e-12 5.992140561792e-14 -5.066723345617921e-12 ] [ -8.884710232984319e-12 -1.02347042536704e-11 3.71977346051136e-12 ] [ 6.00063209788224e-12 1.57638157720512e-12 -9.838325757684482e-12 ] [ -1.86509380427328e-12 6.037642377822719e-12 5.97147248338368e-12 ] [ 1.270750365021312e-11 2.56075889302464e-12 5.21380315940736e-12 ] ] "source-value" [ [ -0.0049672 3.74e-05 -0.0031624 ] [ -0.0055454 -0.006388 0.0023217 ] [ 0.0037453 0.0009839 -0.0061406 ] [ -0.0011641 0.0037684 0.0037271 ] [ 0.0079314 0.0015983 0.0032542 ] ] } "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" -2.609450162054387e-18 "source-value" -16.286907 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.928866982536544e-10 -1.144506858185376e-10 7.312542380291905e-10 ] [ -5.269927406433984e-11 3.120019470810951e-10 3.899105089677504e-11 ] [ 5.892863289660749e-10 -2.997864398275972e-09 -4.374275267303464e-09 ] [ 3.382986321759475e-10 1.913149489837555e-09 4.656524313883318e-09 ] [ -1.167772545548999e-09 8.871636471758593e-10 -1.05249449572348e-09 ] ] "source-value" [ [ 0.1828055 -0.0714345 0.456413 ] [ -0.0328923 0.1947363 0.0243363 ] [ 0.3678036 -1.8711198 -2.7302079 ] [ 0.2111494 1.194094 2.9063739 ] [ -0.7288663 0.553724 -0.6569154 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.43088934006051e-18 "source-value" -15.172418 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.697876e-10 3.711698e-10 1.143091e-10 ] [ 3.423522e-10 2.241155e-10 2.183353e-10 ] [ 3.951754000000001e-10 3.941629e-10 5.726112e-11 ] [ 3.96365e-10 5.193256e-10 2.218192e-10 ] [ 5.084028e-10 3.36384e-10 3.521791e-10 ] ] "source-value" [ [ 1.697876 3.711698 1.143091 ] [ 3.423522 2.241155 2.183353 ] [ 3.951754 3.941629 0.5726112 ] [ 3.96365 5.193256 2.218192 ] [ 5.084028 3.36384 3.521791 ] ] } "instance-id" 1 }