Electronic Properties of a Novel Boron Polymorph: Ogee-Borophene

Table 1

Bond lengths in the studied structure.

Bonds (between atoms)	Bond length (Å)
B1–B5, B2–B6	1.63536
B5–B6	1.74326
B4–B6, B3–B5	1.63518
B6–B7, B5–B8	1.78746
B4–B7, B3–B8	1.67638
B1–B8, B2–B7	1.67615
B2–B8, B1–B7	1.65482
B4–B8, B3–B7	1.65459
B1–B2, B3–B4	1.63338