New Crystal

Structure Type 011: ZnS (Zinc-Blende)

Crystal Structure Data

Spacegroup Symbol:
F -4 3 m

Origin Offset:
(none)

Lattice Type:
F

Unit Cell Parameters

a [A]

b [A]

c [A]

alpha [deg]

beta [deg]

gamma [deg]

5.4060

5.4060

5.4060

90.000

90.000

90.000

Fractional Coordinates of Atoms in the Asymmetric Unit

Site Label

Element

x

y

z

S1

S

0.0000

0.0000

0.0000

Zn

Zn

0.2500

0.2500

0.2500

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Spacegroup Symbol:	`F -4 3 m`
Origin Offset:	`(none)`
Lattice Type:	`F`

Unit Cell Parameters
a [A]	b [A]	c [A]	alpha [deg]	beta [deg]	gamma [deg]
`5.4060`	`5.4060`	`5.4060`	`90.000`	`90.000`	`90.000`

Fractional Coordinates of Atoms in the Asymmetric Unit
Site Label	Element	x	y	z
`S1`	`S`	`0.0000`	`0.0000`	`0.0000`
`Zn`	`Zn`	`0.2500`	`0.2500`	`0.2500`