Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 26 |
Transitivity (vertex,edge) | (5,6) |
Vertex degrees | {3,4,4,8,8} |
Vertex coordination sequence | [(3, 7, 16, 52, 134, 243, 409, 601, 795, 999), (4, 12, 24, 76, 157, 312, 432, 672, 810, 1088), (4, 20, 64, 154, 240, 386, 512, 714, 880, 1138), (8, 24, 66, 126, 270, 386, 562, 706, 938, 1122), (8, 4, 28, 72, 180, 274, 526, 666, 918, 1082)] |
Wells’ vertex symbol | [3^2.4, 3^2.4.7^3, 6^4.8^2, 6^6.7^8.9^8.11^4.12^2, 3^8.4^8.5^8.6^4] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 3, 0, 1, 0, 1, 4, 0, 0, 0, 1, 4, 1, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 1, 7, 0, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 3, 3, 0, 0, -1, 4, 4, 0, 0, -1, 5, 8, 1, 0, -1, 5, 10, 1, 0, -1, 5, 11, 0, 0, 0, 6, 8, 1, 1, 0, 6, 11, 0, 1, 1, 6, 12, 0, 0, 0, 7, 8, 0, 1, -1, 7, 9, 0, 1, -1, 7, 12, -1, 0, -1, 8, 9, 0, 0, 0, 8, 10, 0, 0, 0, 8, 11, -1, 0, 1, 8, 12, -1, -1, 0) |
Spacegroup: P-42m
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.14306 | 3.14306 | 2.07574 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.4 | 0.5 | 0 |
0.35 | 0.35 | 0.125 |
0 | 0.5 | 0.5 |
1 | 0 | 0.5 |
0.5 | 0.5 | 0 |
Edge end points:
Spacegroup: P-42m
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.1071 | 2.1071 | 0.99793 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.5 | 0.04197 | 0 |
0.3107 | 0.6893 | 0.23159 |
0 | 0.5 | 0.5 |
1 | 0 | 0.5 |
0.5 | 0.5 | 0 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc2248 | *2244 | (5,6,2) | {4,8,4,3,8} | {7.7.7.7}{7.7.7.7.7.7.7.7}{7.3.3... |