{ "short-name" { "source-value" [ "bcc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 4.56565e-10 4.259735e-10 4.070141e-10 3.932391e-10 3.8241360000000004e-10 3.734946e-10 3.659101e-10 3.5931220000000005e-10 3.5347360000000003e-10 3.482373e-10 3.434907e-10 3.3915e-10 3.351511e-10 3.3144420000000004e-10 3.2798940000000004e-10 3.247547e-10 3.217137e-10 3.1884450000000005e-10 3.161287e-10 3.135508e-10 3.110973e-10 3.08757e-10 3.065197e-10 3.043768e-10 3.0291790000000003e-10 3.013826e-10 2.997622e-10 2.9804680000000003e-10 2.9622470000000004e-10 2.9428160000000004e-10 2.922002e-10 2.8995950000000005e-10 2.87533e-10 2.84887e-10 2.819778e-10 2.787474e-10 2.751157e-10 2.709689e-10 2.661362e-10 2.6034480000000003e-10 2.53118e-10 2.4350100000000005e-10 ] "source-value" [ 4.56565 4.259735 4.070141 3.932391 3.824136 3.734946 3.659101 3.593122 3.534736 3.482373 3.434907 3.3915 3.351511 3.314442 3.279894 3.247547 3.217137 3.188445 3.161287 3.135508 3.110973 3.08757 3.065197 3.043768 3.029179 3.013826 2.997622 2.980468 2.962247 2.942816 2.922002 2.899595 2.87533 2.84887 2.819778 2.787474 2.751157 2.709689 2.661362 2.603448 2.53118 2.43501 ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" "cohesive-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" [ 0.0 0.0 3.0276171385595524e-46 1.2138410514504961e-23 2.0553362562270722e-21 1.4722529142660864e-20 4.201660122749376e-20 8.067167568688704e-20 1.2573305336454912e-19 1.73107172994336e-19 2.199804522124608e-19 2.646218993978112e-19 3.062336305932288e-19 3.4474835438064e-19 3.8036474066102403e-19 4.1316610261866245e-19 4.430274704771328e-19 4.6967807638752e-19 4.927926784958016e-19 5.12063658890784e-19 5.272458845494848e-19 5.3816792257347845e-19 5.447320401888961e-19 5.469158069230465e-19 5.458375420572481e-19 5.422550751331393e-19 5.35551568151712e-19 5.249579763349825e-19 5.095033806507456e-19 4.879476963945024e-19 4.586951556519361e-19 4.1967093969911045e-19 3.681209069248704e-19 3.00336018452064e-19 2.112133417434432e-19 9.354500461735297e-20 -6.319192875395904e-20 -2.749623473084544e-19 -5.673211283655552e-19 -9.841033436173632e-19 -1.6082809137252481e-18 -2.6225228017564805e-18 ] "source-value" [ 0 0 1.88969e-27 7.5762e-05 0.0128284 0.0918908 0.262247 0.503513 0.784764 1.08045 1.37301 1.65164 1.91136 2.15175 2.37405 2.57878 2.76516 2.9315 3.07577 3.19605 3.29081 3.35898 3.39995 3.41358 3.40685 3.38449 3.34265 3.27653 3.18007 3.04553 2.86295 2.61938 2.29763 1.87455 1.31829 0.583862 -0.394413 -1.71618 -3.54094 -6.14229 -10.0381 -16.3685 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0.5 0.5 0.5 ] ] } "species" { "source-value" [ "Si" "Si" ] } "instance-id" 1 }