Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 6 |
Edges per primitive translational unit | 19 |
Transitivity (vertex,edge) | (2,6) |
Vertex degrees | {5,7} |
Vertex coordination sequence | [(5, 18, 45, 84, 132, 190, 260, 340, 430, 532), (7, 23, 50, 87, 135, 194, 263, 343, 434, 535)] |
Wells’ vertex symbol | [3^2.4^6.5^2, 3^2.4^11.5^6.6^2] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 2, 0, 0, 0, 1, 2, 0, 1, 0, 1, 3, -1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 2, 2, -1, 0, 0, 2, 5, -1, 0, 0, 2, 5, 0, 0, 0, 2, 6, 0, 0, 0, 3, 4, -1, 0, 1, 3, 4, 0, 0, 1, 3, 5, 0, 1, 0, 4, 4, -1, 0, 0, 4, 6, 0, 0, 0, 4, 6, 0, 1, 0, 5, 6, -1, 0, 1, 5, 6, 0, 0, 1, 6, 6, -1, 0, 0) |
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.04697 | 2.56476 | 2.39965 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.14286 |
0.5 | 0.25 | 0.21429 |
Edge end points:
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.00003 | 2.73198 | 2.00011 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.24996 |
0.5 | 0.31698 | 0.25 |
Edge end points: