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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 26 |
Transitivity (vertex,edge) | (6,6) |
Vertex degrees | {4,6,6,4,3,8} |
Vertex coordination sequence | [(4, 16, 52, 132, 204, 332, 452, 628, 796, 1020), (6, 18, 62, 122, 214, 322, 462, 618, 806, 1010), (6, 22, 46, 82, 158, 294, 426, 590, 770, 982), (4, 10, 22, 48, 96, 170, 275, 409, 590, 770), (3, 7, 12, 42, 77, 143, 218, 382, 535, 725), (8, 4, 20, 54, 96, 160, 252, 436, 580, 780)] |
Wells’ vertex symbol | [4^4.6^2, 4^4.6^2.8^8.12, 8^13.12^2, 3^2.4.8^3, 3^2.4, 3^8.4^8.5^8.6^4] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 0, 0, 1, 1, 2, 1, 0, 0, 1, 2, 1, 0, 1, 1, 3, 0, 0, 0, 1, 3, 0, 1, 0, 3, 4, 0, 0, 0, 3, 5, 0, 0, 0, 3, 6, 0, 0, 0, 3, 7, 0, 0, 0, 4, 8, 0, 0, 0, 4, 9, 0, 0, 0, 4, 10, 0, 0, 0, 5, 8, 1, 0, 0, 5, 10, 1, 0, 0, 5, 11, 0, 0, 0, 6, 8, 0, 0, 1, 6, 9, 0, 0, 1, 6, 12, 0, 0, 0, 7, 8, 1, 0, 1, 7, 11, 0, 0, 1, 7, 12, 1, 0, 0, 8, 9, 0, 0, 0, 8, 10, 0, 0, 0, 8, 11, -1, 0, 0, 8, 12, 0, 0, -1) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.83662 | 2.83662 | 5.23094 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.5 | 0.5 | 0 |
0.5 | 0.5 | 0.5 |
0.15 | 0.15 | 0.5 |
0 | 0.1 | 0.5 |
0 | 0 | 0.5 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.28818 | 1.28818 | 2.1231 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.5 | 0.5 | 0 |
0.5 | 0.5 | 0.5 |
0.23197 | 0.23197 | 0.5 |
0 | 0.09781 | 0.5 |
0 | 0 | 0.5 |
Edge end points: