Database of topological low-symmetry organic compounds, as identified by a high throughput framework based on tight-binding calculations on neutral compounds. Currently containing information on 1-dimensional periodic systems. Structures can be searched by physical width, lengths, and number of atoms per unit cell. Work performed at the Center for Nanoscale Materials, an Office of Science user facility, and supported by the U.S. Department of Energy, Office of Science, Office of Basic Energy Sciences, under Contract No. DE-AC02-06CH11357. This material is based upon work supported by Laboratory Directed Research and Development (LDRD) funding from Argonne National Laboratory, provided by the Director, Office of Science, of the U.S. Department of Energy under Contract No. DE-AC02-06CH11357.

Index	Number of Carbon Atoms	lx	ly	nlx	nly	Symmetry	Width
26	30	6	3.464101615	6	6	M	0.866025404
27	122	6	3.464101615	6	6	M	2.886751346
28	102	6	3.464101615	6	6	M	2.598076211
29	90	6	3.464101615	6	6	M	2.598076211
30	62	6	3.464101615	6	6	M	2.598076211
31	36	6	3.464101615	6	6	M	1.732050808
32	60	6	3.464101615	6	6	M	2.020725942
33	44	6	3.464101615	6	6	M	2.020725942
34	32	6	3.464101615	6	6	M	1.732050808
35	88	6	3.464101615	6	6	M	2.598076211
36	78	6	3.464101615	6	6	M	2.020725942
37	64	6	3.464101615	6	6	M	2.020725942
38	90	6	3.464101615	6	6	M	2.309401077
39	110	6	3.464101615	6	6	M	2.598076211
40	120	6	3.464101615	6	6	M	2.886751346
41	56	6	3.464101615	6	6	M	1.732050808
42	112	6	3.464101615	6	6	M	2.886751346
43	90	6	3.464101615	6	6	M	2.020725942
44	50	6	3.464101615	6	6	M	1.443375673
45	38	6	3.464101615	6	6	M	1.443375673
46	70	6	3.464101615	6	6	M	2.309401077
47	62	6	3.464101615	6	6	M	1.732050808
48	72	6	3.464101615	6	6	M	2.020725942
49	60	6	3.464101615	6	6	M	1.732050808
50	66	6	3.464101615	6	6	M	2.598076211

Index

Number of Carbon Atoms

nlx

nly

Symmetry

Width

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3.464101615

0.866025404