{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.400171e-11 1.7061706e-10 1.1714228e-10 ] [ 1.3463462e-10 -2.021943e-11 2.4233842e-10 ] [ 3.5124836e-10 9.533651e-11 2.4798071e-10 ] [ 2.807713800000001e-10 1.9613362e-10 2.361276e-11 ] [ 2.1365485e-10 3.1106775e-10 2.4742489e-10 ] ] "source-value" [ [ 0.4400171 1.7061706 1.1714228 ] [ 1.3463462 -0.2021943 2.4233842 ] [ 3.5124836 0.9533651 2.4798071 ] [ 2.8077138 1.9613362 0.2361276 ] [ 2.1365485 3.1106775 2.4742489 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.5894349302816e-12 2.67931996296384e-12 6.3141780625728e-13 ] [ -1.38139668245376e-12 -1.53200128480896e-12 1.970677243584e-12 ] [ 4.44908425829952e-12 -5.9312578502016e-13 1.56116089930752e-12 ] [ 4.824954893539199e-12 4.422007473408001e-14 -6.32363090463552e-12 ] [ -3.30320753910336e-12 -5.9857318553088e-13 2.160535173148801e-12 ] ] "source-value" [ [ -0.0028645 0.0016723 0.0003941 ] [ -0.0008622 -0.0009562 0.00123 ] [ 0.0027769 -0.0003702 0.0009744 ] [ 0.0030115 2.76e-05 -0.0039469 ] [ -0.0020617 -0.0003736 0.0013485 ] ] } "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" -1.758716646664616e-18 "source-value" -10.977046 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.334530291462998e-09 1.289170092955897e-08 -2.204446107903896e-08 ] [ -8.09779589849555e-09 -1.525107759680306e-08 2.166372046774271e-08 ] [ 1.811619925878082e-08 -2.442213844851648e-11 -4.61082398816928e-11 ] [ 3.975821151505299e-09 -4.529671819713815e-09 -1.558115514030236e-08 ] [ -4.659694380545233e-09 6.913470785624082e-09 1.600800399148032e-08 ] ] "source-value" [ [ -5.8261556 8.0463669 -13.7590705 ] [ -5.0542467 -9.518974 13.5214309 ] [ 11.3072423 -0.0152431 -0.0287785 ] [ 2.4815124 -2.8271988 -9.7249922 ] [ -2.9083525 4.3150491 9.9914103 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -5.121763239507587e-19 "source-value" -3.1967532 } "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 }