Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 48 |
Transitivity (vertex,edge) | (3,7) |
Vertex degrees | {6,3,3} |
Vertex coordination sequence | [(6, 20, 51, 112, 204, 324, 485, 678, 907, 1185), (3, 7, 23, 66, 138, 233, 374, 546, 748, 1007), (3, 7, 23, 66, 137, 237, 375, 540, 755, 1008)] |
Wells’ vertex symbol | [4^4.6^5.8^5.9, 4^2.6, 4^2.6] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 2, 4, 0, 1, 0, 2, 6, 0, 0, 1, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 7, 0, 0, 0, 3, 9, 0, 0, 0, 4, 6, 0, 0, 1, 4, 6, 1, 0, 1, 4, 10, 0, 0, 0, 4, 11, 0, 0, 0, 5, 8, 1, 0, 0, 5, 12, 0, 0, 0, 6, 13, 0, 0, 0, 6, 14, 0, 0, 0, 7, 15, 0, 0, 0, 8, 16, 0, 0, 0, 9, 15, 0, 0, 0, 9, 17, 0, 0, 0, 10, 13, 1, 0, 1, 10, 18, 0, 0, 0, 11, 14, 0, 0, 1, 11, 19, 0, 0, 0, 12, 16, 1, 0, 0, 12, 17, 0, -1, 0, 13, 20, 0, 0, 0, 14, 21, 0, 0, 0, 15, 22, 0, 0, 0, 16, 22, -1, 0, -1, 17, 22, 0, 0, 0, 17, 22, 0, 1, -1, 17, 23, 0, 0, 0, 17, 24, 0, 0, 0, 18, 20, 1, 0, 1, 18, 23, 0, -1, 1, 19, 21, 0, 0, 1, 19, 23, -1, -1, 0, 20, 24, 0, 0, 0, 21, 24, 0, -1, 0, 22, 23, 0, 0, 1, 22, 24, 1, 0, 1, 23, 24, 1, 0, 1, 23, 24, 1, 1, 0) |
Spacegroup: Fddd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.80969 | 5.01068 | 5.00548 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.31818 | 0.04688 | 0.0625 |
0.06061 | 0.09896 | 0.2875 |
0.14394 | 0.06771 | 0.3375 |
Edge end points:
Spacegroup: Fddd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.74774 | 2.771 | 2.77905 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.3136 | 0.25673 | 0.24453 |
0.1488 | 0.30928 | 0.03209 |
0.11108 | 0.40831 | 0.119 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc2000 | *22222 | (2,6,4) | {3,6} | {4.8.4}{4.4.4.4.8.8} |