Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 48 |
Transitivity (vertex,edge) | (2,6) |
Vertex degrees | {6,3} |
Vertex coordination sequence | [(6, 18, 41, 78, 127, 189, 264, 350, 451, 565), (3, 7, 18, 40, 76, 126, 189, 264, 350, 451)] |
Wells’ vertex symbol | [4^6.6^9, 4^2.6] |
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, 7, 0, 0, 0, 2, 4, 1, 0, 0, 2, 7, 1, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 3, 8, 0, 0, 0, 3, 11, 0, 0, 0, 4, 7, 0, 1, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 4, 13, 0, 0, 0, 5, 9, 0, 0, 0, 5, 14, 0, 0, 0, 6, 10, 0, 0, 0, 6, 12, 0, 0, 1, 6, 15, 0, 0, 0, 6, 16, 0, 0, 0, 6, 17, 0, 0, 0, 7, 14, 0, 0, 0, 7, 17, 0, 0, -1, 7, 18, 0, 0, 0, 8, 13, 1, 0, 0, 9, 18, 1, 0, 0, 10, 12, 1, 0, 1, 10, 17, 1, 0, 0, 10, 19, 0, 0, 0, 10, 20, 0, 0, 0, 11, 14, 0, 1, 0, 12, 17, 0, 1, -1, 12, 21, 0, 0, 0, 12, 22, 0, 0, 0, 13, 18, 0, 1, 0, 15, 19, 0, 0, 0, 15, 21, 0, 0, 1, 16, 20, 0, 0, 0, 16, 23, 0, 0, 0, 17, 23, 0, 0, 0, 17, 24, 0, 0, 0, 19, 22, 1, 0, 1, 20, 24, 1, 0, 0, 21, 23, 0, 1, -1, 22, 24, 0, 1, -1) |
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.10956 | 3.10956 | 5.0201 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.28947 | 0 | 0.18182 |
0.36842 | 0.18421 | 0.22727 |
Edge end points:
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.24245 | 2.24245 | 2.96007 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.27688 | 0 | 0.169 |
0.30064 | 0.27709 | 0.0816 |
Edge end points: