{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.800472e-11 1.5575584e-10 8.870016e-11 ] [ 1.3385134e-10 3.023461e-11 2.7366302e-10 ] [ 3.5682967e-10 8.718803000000001e-11 2.2088467e-10 ] [ 2.807991e-10 2.1343919e-10 3.63564e-11 ] [ 1.9482608e-10 2.6631787e-10 2.5889481e-10 ] ] "source-value" [ [ 0.5800472 1.5575584 0.8870016 ] [ 1.3385134 0.3023461 2.7366302 ] [ 3.5682967 0.8718803 2.2088467 ] [ 2.807991 2.1343919 0.363564 ] [ 1.9482608 2.6631787 2.5889481 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.7071191894624e-12 2.74356724545792e-12 2.85171416736192e-12 ] [ 1.08931988448192e-12 -4.35647844961728e-12 1.7447703400512e-13 ] [ -3.004081164e-12 3.82215254658048e-12 -3.62524503988416e-12 ] [ 5.41199240740032e-12 -3.79107032013696e-12 2.37955271721216e-12 ] [ -1.78995172075776e-12 1.58198919537792e-12 -1.78033866103296e-12 ] ] "source-value" [ [ -0.0010655 0.0017124 0.0017799 ] [ 0.0006799 -0.0027191 0.0001089 ] [ -0.001875 0.0023856 -0.0022627 ] [ 0.0033779 -0.0023662 0.0014852 ] [ -0.0011172 0.0009874 -0.0011112 ] ] } "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" -2.323969685448042e-18 "source-value" -14.505078 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.391608615630694e-09 4.009677546767733e-09 -5.606329702361553e-09 ] [ -2.015702572287694e-09 -2.674001057018108e-09 5.298776038450447e-09 ] [ 5.30612474195707e-09 1.690434282351051e-09 -2.889004828211039e-10 ] [ 6.011328229002701e-10 -2.020127784114344e-09 -3.093575866119971e-09 ] [ -1.499946376938952e-09 -1.005982987986332e-09 3.690030012852181e-09 ] ] "source-value" [ [ -1.4927247 2.5026439 -3.4991958 ] [ -1.2581026 -1.6689802 3.3072359 ] [ 3.3118226 1.0550861 -0.1803175 ] [ 0.3751976 -1.2608646 -1.9308582 ] [ -0.9361929 -0.6278852 2.3031356 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.897501831870512e-18 "source-value" -11.843275 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.991242000000001e-11 9.479007e-11 1.187372e-10 ] [ 1.085399e-10 1.016804e-11 2.948528e-10 ] [ 2.969901e-10 5.974891e-11 1.991295e-10 ] [ 2.924101e-10 2.886024e-10 3.835606e-11 ] [ 2.264584e-10 2.996261e-10 2.274235e-10 ] ] "source-value" [ [ 0.9991242 0.9479007 1.187372 ] [ 1.085399 0.1016804 2.948528 ] [ 2.969901 0.5974891 1.991295 ] [ 2.924101 2.886024 0.3835606 ] [ 2.264584 2.996261 2.274235 ] ] } "instance-id" 1 }