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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 30 |
Transitivity (vertex,edge) | (3,4) |
Vertex degrees | {6,6,3} |
Vertex coordination sequence | [(6, 19, 26, 61, 84, 145, 138, 255, 268, 407), (6, 16, 37, 47, 102, 112, 196, 192, 326, 306), (3, 12, 28, 59, 72, 143, 150, 249, 240, 401)] |
Wells’ vertex symbol | [3^4.4^5.5^4.6^2, 3^2.4^2.5^6.6^4.8, 5^2.8] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 3, 1, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 4, -1, 0, 0, 2, 4, 0, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 3, 5, -1, 0, 0, 3, 5, 0, 0, 0, 3, 7, 0, 1, 0, 3, 8, 0, 0, 0, 4, 9, 0, 0, 0, 4, 9, 1, 0, 0, 4, 10, 0, 0, 0, 5, 10, 0, 0, 0, 5, 11, 0, 0, 0, 5, 11, 1, 0, 0, 6, 8, 0, 0, 0, 6, 9, 0, 0, 1, 7, 12, 0, 0, 0, 8, 11, 0, 0, 1, 9, 10, -1, 0, 0, 9, 10, 0, 0, 0, 9, 12, 0, 0, 0, 10, 11, 0, 0, 0, 10, 11, 1, 0, 0, 11, 12, 0, 1, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.84533 | 3.84533 | 1.67591 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.08 | 0 |
0.12 | 0.12 | 0.5 |
0.06 | 0.5 | 0.5 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.27902 | 3.27902 | 1.51411 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.21563 | 0 | 0 |
0.19852 | 0.19852 | 0.5 |
0.15248 | 0.5 | 0.5 |
Edge end points: