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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 34 |
Transitivity (vertex,edge) | (3,5) |
Vertex degrees | {4,4,5} |
Vertex coordination sequence | [(4, 12, 26, 40, 56, 85, 126, 161, 198, 242), (4, 11, 20, 35, 59, 90, 126, 163, 200, 246), (5, 10, 18, 32, 58, 92, 122, 155, 198, 247)] |
Wells’ vertex symbol | [5^4.8^2, 4^3.5^2.7, 4^6.5^2.6^2] |
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, 2, 5, 0, 0, 0, 2, 6, 0, 0, 0, 3, 7, 0, 0, 0, 3, 8, 0, 0, 0, 4, 6, 0, 0, 0, 4, 6, 1, 0, 0, 4, 8, 0, 0, 0, 4, 8, 1, 0, 0, 5, 5, -1, 0, 0, 5, 9, 0, 0, 0, 6, 10, 0, 0, 0, 7, 7, -1, 0, 0, 7, 11, 0, 0, 0, 8, 12, 0, 0, 0, 9, 11, 0, 1, 0, 9, 13, 0, 0, 0, 9, 13, 1, 0, 0, 10, 10, -1, 0, 0, 10, 14, 0, 0, 0, 11, 15, 0, 0, 0, 11, 15, 1, 0, 0, 12, 12, -1, 0, 0, 12, 16, 0, 0, 0, 13, 14, 0, 0, 1, 13, 14, 1, 0, 1, 13, 15, 0, 1, 0, 14, 16, 0, 1, 0, 15, 16, 0, 0, 1, 15, 16, 1, 0, 1) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.96738 | 5.96738 | 1.24457 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.23913 | 0.23913 | 0 |
0.06522 | 0.41304 | 0 |
0.04348 | 0.5 | 0.5 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.5605 | 5.5605 | 1.00002 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.21729 | 0.21729 | 0 |
0.08992 | 0.34426 | 0 |
0.08991 | 0.5 | 0.5 |
Edge end points: