Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 32 |
Transitivity (vertex,edge) | (2,4) |
Vertex degrees | {4,8} |
Vertex coordination sequence | [(4, 14, 48, 117, 219, 328, 503, 620, 899, 992), (8, 28, 74, 154, 258, 386, 538, 714, 914, 1138)] |
Wells’ vertex symbol | [3.4^3.5^2, 3^4.4^6.5^4.6^7.7^4.8^3] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 4, 0, 1, 0, 1, 5, 0, 0, 0, 1, 5, 1, 0, 0, 1, 6, 0, 0, 0, 1, 7, 0, 0, 0, 2, 4, 0, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 3, 4, 0, 1, 0, 3, 10, 0, 0, 0, 3, 11, 0, 0, 0, 4, 6, 0, 0, 0, 4, 7, 0, -1, 0, 4, 12, 0, 0, 0, 4, 12, 1, 0, 0, 5, 8, -1, 1, -1, 5, 9, -1, 0, 0, 5, 10, 0, 0, 0, 5, 11, 0, 0, -1, 5, 12, 0, 0, 1, 5, 12, 0, 1, -1, 6, 10, 0, 0, -1, 6, 11, 0, 0, -1, 7, 8, 0, 1, -1, 7, 9, 0, 1, -1, 8, 12, 1, 0, 0, 9, 12, 1, 0, 1, 10, 12, 0, 0, 1, 11, 12, 0, 1, 0) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.13647 | 2.13647 | 2.61663 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.625 | 0.125 | 0.33333 |
0.25 | 0.25 | 0 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.42494 | 1.42494 | 2.00599 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.50749 | 0.00749 | 0.07046 |
0.25 | 0.25 | 0 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc724 | *2224 | (2,4,3) | {4,8} | {4.4.3.4}{4.4.3.3.4.4.3.3} |