Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (2,6) |
Vertex degrees | {8,4} |
Vertex coordination sequence | [(8, 32, 86, 162, 272, 398, 557, 736, 945, 1172), (4, 20, 67, 131, 230, 350, 501, 679, 866, 1098)] |
Wells’ vertex symbol | [3^4.4^6.5^12.6^4.7^2, 3^4.4^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 3, 0, 1, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 1, 7, 0, 0, 0, 2, 4, -1, 0, 0, 2, 5, -1, -1, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 1, 2, 8, 0, 0, -1, 2, 8, 0, 0, 0, 3, 4, 0, 0, 0, 3, 6, 0, -1, 0, 3, 8, 0, -1, -1, 3, 8, 1, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 8, 1, 0, 0, 5, 7, 0, 0, 1, 5, 7, 1, 0, 1, 5, 9, 1, 1, 0, 5, 9, 1, 1, 1, 5, 11, 0, 0, 0, 5, 12, 0, 0, 0, 6, 8, 0, 0, -1, 7, 10, 0, 0, 0, 7, 10, 0, 1, 0, 7, 11, 0, 0, -1, 7, 12, -1, 0, -1, 8, 9, 0, 0, 1, 8, 10, -1, 0, 1, 9, 10, -1, -1, 0, 9, 10, 0, 0, 1, 9, 11, -1, -1, -1, 9, 12, -1, -1, 0, 10, 11, 0, 0, -1, 10, 12, -1, -1, -1) |
Spacegroup: Fddd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.84175 | 3.05775 | 3.19457 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.025 | 0.3125 | 0.0625 |
0.125 | 0.125 | 0.3125 |
Edge end points:
Spacegroup: Fddd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.60091 | 3.29535 | 1.89515 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.28947 | 0.3467 | 0.25694 |
0.125 | 0.125 | 0.25821 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc113 | *2224 | (2,3,2) | {8,4} | {4.3.3.4.4.3.3.4}{3.3.3.3} |