Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 34 |
Transitivity (vertex,edge) | (4,4) |
Vertex degrees | {7,3,4,4} |
Vertex coordination sequence | [(7, 15, 32, 65, 89, 122, 193, 235, 276, 391), (3, 14, 26, 54, 85, 128, 167, 226, 294, 354), (4, 18, 40, 54, 92, 146, 168, 226, 340, 334), (4, 8, 36, 34, 92, 138, 156, 218, 324, 330)] |
Wells’ vertex symbol | [4^5.5^4.6^6.7^2.8^4, 4.5^2, 4^6, 5^4.8^2] |
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, 1, 8, 0, 0, 0, 2, 5, 1, 0, 0, 2, 8, 1, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 2, 11, 0, 0, 0, 2, 12, 0, 0, 0, 3, 13, 0, 0, 0, 3, 14, 0, 0, 0, 4, 13, 0, 1, 0, 4, 15, 0, 0, 0, 5, 14, 0, 0, 0, 5, 15, 0, 0, 0, 6, 14, 0, 0, 1, 6, 16, 0, 0, 0, 7, 15, 0, 0, 1, 7, 16, 0, 1, 0, 8, 14, 0, 0, 1, 8, 15, 0, 0, 1, 9, 13, 0, 0, 0, 9, 14, 1, 0, 0, 10, 13, 0, 1, 0, 10, 15, 1, 0, 0, 11, 14, 1, 0, 1, 11, 16, 0, 0, 0, 12, 15, 1, 0, 1, 12, 16, 0, 1, 0, 14, 15, 0, -1, 0) |
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.76115 | 2.76115 | 2.76115 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0 | 0 |
0.25 | 0.25 | 0.25 |
0 | 0 | 0.25 |
0.5 | 0.5 | 0.25 |
Edge end points:
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.0867 | 1.0867 | 2.23451 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.12171 | 0 | 0 |
0.07977 | 0.07977 | 0.25 |
0 | 0 | 0.25 |
0.5 | 0.5 | 0.25 |
Edge end points: