Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 18 |
Edges per primitive translational unit | 42 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {10,4} |
Vertex coordination sequence | [(10, 26, 46, 82, 126, 174, 242, 314, 390, 486), (4, 14, 36, 68, 113, 168, 228, 302, 386, 475)] |
Wells’ vertex symbol | [3^4.4^8.5^8.6^12.7^13, 3.4^2.5.6.7] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 1, 6, 1, 0, 0, 1, 7, 0, 0, 0, 1, 8, 0, 0, 0, 1, 9, 0, 0, 0, 1, 10, 0, 0, 0, 2, 3, 0, 0, 0, 2, 8, 0, 1, 0, 2, 11, 0, 0, 0, 3, 5, 0, 0, 1, 3, 12, 0, 0, 0, 4, 5, 0, 0, 0, 4, 10, 0, 1, 0, 4, 13, 0, 0, 0, 5, 14, 0, 0, 0, 6, 11, -1, 0, 0, 6, 12, 0, 0, 0, 6, 13, -1, 0, 0, 6, 14, 0, 0, 0, 6, 15, 0, 0, 0, 6, 16, 0, 0, 0, 6, 17, 0, 0, 0, 6, 18, 0, 0, 0, 7, 8, 0, 0, 0, 7, 9, 0, 0, 1, 7, 15, 0, 0, 0, 8, 16, 1, 0, 0, 9, 10, 0, 0, 0, 9, 17, 0, 0, 0, 10, 18, 1, 0, 0, 11, 12, 1, 0, 0, 11, 16, 1, 1, 0, 12, 14, 0, 0, 1, 13, 14, 1, 0, 0, 13, 18, 1, 1, 0, 15, 16, 0, 0, 0, 15, 17, 0, 0, 1, 17, 18, 0, 0, 0) |
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.90042 | 2.90042 | 2.91331 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.25 |
0.28571 | 0.14286 | 0.15 |
Edge end points:
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.93184 | 2.93184 | 2.00115 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.25 |
0.32946 | 0.08829 | 0.24983 |
Edge end points: