Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 28 |
Transitivity (vertex,edge) | (6,6) |
Vertex degrees | {4,8,4,3,8,8} |
Vertex coordination sequence | [(4, 24, 48, 112, 170, 264, 336, 476, 588, 754), (8, 20, 64, 108, 186, 248, 368, 466, 616, 728), (4, 16, 40, 94, 146, 240, 318, 446, 550, 718), (3, 11, 34, 71, 136, 199, 306, 396, 533, 648), (8, 28, 64, 104, 186, 260, 368, 458, 616, 744), (8, 24, 56, 112, 162, 264, 352, 476, 576, 754)] |
Wells’ vertex symbol | [4^4.6^2, 4^4.6^20.8^4, 4^2.6^4, 4^2.6, 4^12.6^16, 4^12.6^16] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 0, 1, 0, 1, 2, 1, 0, 0, 1, 2, 1, 1, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 3, 10, 0, 0, 0, 3, 10, 1, 0, 0, 4, 9, 0, 0, 0, 4, 9, 0, 1, 0, 5, 8, 1, 0, 0, 5, 8, 1, 1, 0, 6, 7, 0, 1, 0, 6, 7, 1, 1, 0, 7, 11, 0, 0, 0, 8, 11, 0, 0, 1, 9, 11, 1, 0, 1, 10, 11, 0, 1, 0, 11, 12, 0, 0, 0, 11, 12, 0, 1, 0, 11, 12, 1, 0, 0, 11, 12, 1, 1, 0) |
Spacegroup: I-4m2
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.72749 | 1.72749 | 7.95243 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0 | 0 | 0.5 |
0 | 0.1875 | 0.34375 |
0.375 | 0 | 0.1875 |
0 | 0.5 | 0.25 |
0.5 | 0 | 0.25 |
Edge end points:
Spacegroup: I-4m2
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.41464 | 1.41464 | 7.48316 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0 | 0 | 0.5 |
0 | 0.24253 | 0.37447 |
0.12259 | 0 | 0.18679 |
0 | 0.5 | 0.25 |
0.5 | 0 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc2355 | *4444 | (6,6,2) | {4,8,4,3,8,8} | {6.6.6.6}{6.6.6.6.6.6.6.6}{6.4.4... |