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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (2,6) |
Vertex degrees | {5,5} |
Vertex coordination sequence | [(5, 13, 26, 45, 69, 100, 141, 183, 224, 277), (5, 12, 23, 44, 73, 100, 130, 175, 234, 292)] |
Wells’ vertex symbol | [3^2.4^4.5.6^2.7, 3.4^5.5^2.6^2] |
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, 2, 3, 1, 0, 0, 2, 4, 1, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 4, 0, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 5, 7, 0, 0, 0, 5, 10, 0, 0, 0, 5, 11, 0, 1, 0, 5, 13, 0, 0, 0, 6, 8, 0, 0, 0, 6, 9, 0, 0, 1, 6, 12, 0, 0, 0, 6, 13, 0, 0, 0, 7, 10, 1, 0, 0, 7, 11, 1, 1, 0, 7, 14, 0, 0, 0, 8, 9, 1, 0, 1, 8, 12, 1, 0, 0, 8, 14, 0, 0, 0, 9, 12, 0, 0, -1, 9, 15, 0, 0, 0, 10, 11, 0, 1, 0, 10, 15, 0, 0, 0, 11, 16, 0, 0, 0, 12, 16, 0, 0, 0, 13, 14, 0, 0, 0, 13, 15, 0, 0, 1, 13, 16, 0, 1, 0, 14, 15, 1, 0, 1, 14, 16, 1, 1, 0, 15, 16, 0, 1, -1) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.9046 | 3.9046 | 2.76097 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.08333 | 0.25 | 0 |
0.08333 | 0.08333 | 0.25 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.41425 | 3.41425 | 2.41419 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.14644 | 0.35355 | 0 |
0.14644 | 0.14644 | 0.29289 |
Edge end points: