../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner Ge A_hR8_148_cf a c/a x1 x2 y2 z2 standard 1 9.987862 0.59467082 0.28459834 0.97083447 0.27554619 0.46752457 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Ge__MO_216597146527_000