{ "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" [ [ 0.0417064 1.393533 2.342657 ] [ 0.9221083 2.569653 0.2410471 ] [ 1.810038 0.5140043 0.5075901 ] [ 2.608454 2.928842 0.8878785 ] [ 2.606177 1.867368 2.693771 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.17064e-12 1.393533e-10 2.342657e-10 ] [ 9.221083e-11 2.569653e-10 2.410471e-11 ] [ 1.810038e-10 5.140043e-11 5.075901e-11 ] [ 2.608454e-10 2.928842e-10 8.878785000000001e-11 ] [ 2.606177e-10 1.867368e-10 2.693771e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.8694976 1.2225033 1.4922119 ] [ -30.7723771 -6.8474464 -10.5419272 ] [ -0.6141183 -8.9119595 -5.5590124 ] [ 32.9276547 17.5710731 4.4320239 ] [ 1.3283383 -3.0341704 10.1767039 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.597441968161711e-09 1.958666206110849e-09 2.390787019459548e-09 ] [ -4.93027831560613e-08 -1.097081853426112e-08 -1.689002929801561e-08 ] [ -9.839259826654406e-10 -1.427853315641646e-08 -8.906519702017299e-09 ] [ 5.275591853811524e-08 2.815196252318778e-08 7.100885075406838e-09 ] [ 2.128232568773217e-09 -4.861276878403384e-09 1.630487706538418e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -1.9223162 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.079890073425097e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.1750624 1.4934959 2.6252909 ] [ 0.9033944 2.0690118 0.3222585 ] [ 1.4985286 -0.0033264 -0.7264926 ] [ 3.0388757 3.1340872 1.008525 ] [ 2.3726226 2.5801319 3.4433619 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.750624e-11 1.4934959e-10 2.6252909e-10 ] [ 9.033944000000001e-11 2.0690118e-10 3.222585e-11 ] [ 1.4985286e-10 -3.3264e-13 -7.264926e-11 ] [ 3.038875700000001e-10 3.1340872e-10 1.008525e-10 ] [ 2.3726226e-10 2.5801319e-10 3.4433619e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.35e-05 5.5e-06 -3.42e-05 ] [ 1.11e-05 6.34e-05 8.44e-05 ] [ 4.7e-06 -4.35e-05 -6.8e-06 ] [ -6.4e-06 -2.5e-06 -4.73e-05 ] [ -5.3e-05 -2.28e-05 3.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.969468300480001e-14 8.8119714144e-15 -5.479444043136e-14 ] [ 1.778416049088e-14 1.0157799775872e-13 1.3522370679552e-13 ] [ 7.53023011776e-15 -6.969468300480001e-14 -1.089480102144e-14 ] [ -1.025393037312e-14 -4.005441552e-15 -7.578295416384e-14 ] [ -8.49153609024e-14 -3.652962695424e-14 6.24848882112e-15 ] ] } "relaxed-potential-energy" { "source-value" -13.90107 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.227196935810426e-18 } }