Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 10 |
Edges per primitive translational unit | 28 |
Transitivity (vertex,edge) | (5,6) |
Vertex degrees | {4,4,8,4,8} |
Vertex coordination sequence | [(4, 16, 44, 108, 204, 302, 452, 588, 820, 974), (4, 16, 44, 106, 196, 318, 432, 630, 764, 1046), (8, 24, 72, 164, 256, 396, 528, 744, 888, 1178), (4, 20, 52, 152, 240, 412, 504, 748, 848, 1236), (8, 24, 72, 156, 264, 392, 556, 700, 944, 1112)] |
Wells’ vertex symbol | [4^4.6^2, 4^4.6^2, 3^4.4^6.5^4.6^6.7^4.8^4, 3^4.4^2, 3^4.4^6.5^4.6^6.7^4.8^4] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 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, -2, 0, 1, 6, 0, 0, 0, 2, 3, -1, 0, 0, 2, 3, 0, 0, 0, 2, 7, 0, 0, 0, 2, 7, 1, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 3, 7, 1, 0, 0, 4, 9, 0, 0, 0, 4, 9, 1, -1, 0, 5, 6, -1, 2, 0, 5, 6, 0, 0, 0, 5, 7, 0, 0, 1, 5, 7, 1, -2, 1, 5, 8, 0, -1, 1, 5, 9, 0, 1, 0, 6, 7, 1, -2, 1, 7, 10, 0, 0, 0, 7, 10, 1, -1, 0, 8, 10, 1, -1, 0, 8, 10, 1, 0, 0) |
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.57688 | 1.57688 | 3.15375 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0 |
0.5 | 0.5 | 0 |
0 | 0 | 0 |
0 | 0 | 0.25 |
0.5 | 0.5 | 0.25 |
Edge end points:
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.46345 | 1.46345 | 3.55024 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0 |
0.5 | 0.5 | 0 |
0 | 0 | 0 |
0 | 0 | 0.25 |
0.5 | 0.5 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc452 | *2224 | (3,4,2) | {4,8,4} | {4.4.4.4}{4.3.3.4.4.3.3.4}{3.3.3.3} |