Catalyst Hub | First database in catalyst field. Here, you can download files of cif or POSCAR of crystal structures freely.

Full formula	Space group	HM	HALL	Lattice system	Band gap	Structure file	Source
V4O6	15	C2/c	-C 2yc	Monoclinic	0.56260 eV	CIF \| POSCAR \| LAMMPS	Materials Project
Cr6O16	12	C2/m	-C 2y	Monoclinic	0.10810 eV	CIF \| POSCAR \| LAMMPS	Materials Project
V16O32	1	P1	P 1	Triclinic	0.95380 eV	CIF \| POSCAR \| LAMMPS	Materials Project
Mo4O8	58	Pnnm	-P 2 2n	Orthorhombic	0.00000 eV	CIF \| POSCAR \| LAMMPS	Materials Project
V4O8	1	P1	P 1	Triclinic	0.77580 eV	CIF \| POSCAR \| LAMMPS	Materials Project
W6O16	8	Cm	C -2y	Monoclinic	0.72790 eV	CIF \| POSCAR \| LAMMPS	Materials Project
Fe12O16	166	R-3m	-R 3 2"	Hexagonal	0.00190 eV	CIF \| POSCAR \| LAMMPS	Materials Project
Cr6O16	12	C2/m	-C 2y	Monoclinic	0.00000 eV	CIF \| POSCAR \| LAMMPS	Materials Project
Fe16O24	5	C2	C 2y	Monoclinic	2.01900 eV	CIF \| POSCAR \| LAMMPS	Materials Project
Mo4O12	7	Pc	P -2yc	Monoclinic	0.76620 eV	CIF \| POSCAR \| LAMMPS	Materials Project
Mn6O12	12	C2/m	-C 2y	Monoclinic	0.54100 eV	CIF \| POSCAR \| LAMMPS	Materials Project
Mo4O12	7	Pc	P -2yc	Monoclinic	1.83430 eV	CIF \| POSCAR \| LAMMPS	Materials Project
W6O18	191	P6/mmm	-P 6 2	Hexagonal	1.14010 eV	CIF \| POSCAR \| LAMMPS	Materials Project
V14O26	1	P1	P 1	Triclinic	0.59980 eV	CIF \| POSCAR \| LAMMPS	Materials Project
Fe6O8	12	C2/m	-C 2y	Monoclinic	0.88990 eV	CIF \| POSCAR \| LAMMPS	Materials Project
V12O26	63	Cmcm	-C 2c 2	Orthorhombic	0.00000 eV	CIF \| POSCAR \| LAMMPS	Materials Project
V16O36	63	Cmcm	-C 2c 2	Orthorhombic	0.81470 eV	CIF \| POSCAR \| LAMMPS	Materials Project
Fe12O16	12	C2/m	-C 2y	Monoclinic	0.00000 eV	CIF \| POSCAR \| LAMMPS	Materials Project
W4O12	51	Pmma	-P 2a 2a	Orthorhombic	1.13100 eV	CIF \| POSCAR \| LAMMPS	Materials Project
Fe12O16	53	Pmna	-P 2ac 2	Orthorhombic	0.00000 eV	CIF \| POSCAR \| LAMMPS	Materials Project