{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.78605e-12 9.810306e-11 2.175698e-10 ] [ 7.312029e-11 2.7904326e-10 7.201964e-11 ] [ 1.9199035e-10 6.471519999999999e-11 6.69841e-11 ] [ 3.1380729e-10 2.7288578e-10 4.943811e-11 ] [ 2.1414439e-10 2.1259273e-10 2.6128273e-10 ] ] "source-value" [ [ 0.0578605 0.9810306 2.175698 ] [ 0.7312029 2.7904326 0.7201964 ] [ 1.9199035 0.647152 0.669841 ] [ 3.1380729 2.7288578 0.4943811 ] [ 2.1414439 2.1259273 2.6128273 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.746949300255488e-11 -1.06648886763552e-11 3.35944393849344e-12 ] [ 5.67026327867328e-12 3.809976004262399e-12 1.97884834435008e-12 ] [ 5.427213085297921e-12 1.83593418977472e-12 -1.698307218048e-13 ] [ 2.15620929627264e-12 6.037001507174401e-13 -8.48368542479808e-12 ] [ 4.21580734231104e-12 4.41511811393856e-12 3.315223863759361e-12 ] ] "source-value" [ [ -0.0109036 -0.0066565 0.0020968 ] [ 0.0035391 0.002378 0.0012351 ] [ 0.0033874 0.0011459 -0.000106 ] [ 0.0013458 0.0003768 -0.0052951 ] [ 0.0026313 0.0027557 0.0020692 ] ] } "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" -2.899364342023471e-18 "source-value" -18.096409 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.476990129254861e-09 1.110326983463201e-09 -4.039233860197603e-09 ] [ -1.923440013924694e-08 -2.40198318990336e-09 -3.797566345245994e-09 ] [ 5.864165102028979e-10 6.427754761044692e-10 4.870765769440072e-09 ] [ 1.702277283540213e-08 5.522915260517518e-09 1.382507791940285e-09 ] [ -4.851779335612945e-09 -4.87403469039949e-09 1.583526483845577e-09 ] ] "source-value" [ [ 4.0426193 0.6930116 -2.5210915 ] [ -12.0051684 -1.4992 -2.3702545 ] [ 0.3660124 0.4011889 3.0400929 ] [ 10.6247792 3.4471326 0.8628935 ] [ -3.0282425 -3.0421332 0.9883595 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.053736803306528e-18 "source-value" -12.818417 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.170636e-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 ] ] "source-value" [ [ 0.04170636 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 ] ] } "instance-id" 1 }