This contains the eigenenergies and structures of 104 diamond structures. Each structure has two atoms in the unit cell and is taken from the dataset of Bartok et al (https://journals.aps.org/prx/abstract/10.1103/PhysRevX.8.041048), using the same calculation setup as Ben Mahmoud et al. (https://journals.aps.org/prb/abstract/10.1103/PhysRevB.102.235130)
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