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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 8 |
Edges per primitive translational unit | 22 |
Transitivity (vertex,edge) | (2,7) |
Vertex degrees | {7,4} |
Vertex coordination sequence | [(7, 23, 50, 87, 135, 194, 263, 343, 434, 535), (4, 12, 34, 73, 122, 180, 250, 330, 420, 522)] |
Wells’ vertex symbol | [4^13.6^8, 4^6] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 2, 0, 0, 0, 1, 2, 0, 1, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 2, -1, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 4, 1, 0, 0, 3, 5, 0, 0, 1, 3, 6, 0, 1, 0, 4, 5, 0, 0, 1, 4, 7, 0, 1, 0, 5, 5, -1, 0, 0, 5, 8, 0, 0, 0, 5, 8, 0, 1, 0, 6, 7, 1, 0, 0, 6, 8, 0, 0, 1, 7, 8, 0, 0, 1, 8, 8, -1, 0, 0) |
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.2712 | 2.59679 | 2.84406 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.2 | 0.25 |
0.25 | 0.1 | 0.5 |
Edge end points:
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
0.95848 | 1.99691 | 1.9649 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.25001 | 0.25541 |
0.0311 | 0.25061 | 0.5 |
Edge end points: