Explore Apps

Browse databases, search materials, and visualize properties from JARVIS-DFT and other sources.

App	Description	Data Source
Materials Explorer	Search 76K+ materials by formula, elements, properties	dft_3d
Electronic DOS	Spin-resolved density of states	dft_3d
Phonon DOS	Vibrational spectra from DFPT	dft_3d
Dielectric Function	Frequency-dependent optical properties	dft_3d
Elastic Tensor	6×6 stiffness tensor, moduli	dft_3d
Thermoelectric	Seebeck, conductivity, power factor	dft_3d
EFG	Electric field gradients	dft_3d
Piezoelectric	DFPT stress tensors, IR intensities	dft_3d
IR Spectra	Infrared spectra	dft_3d
Spillage	Topological spin-orbit spillage	dft_3d
Vacancy Explorer	464 vacancy defect structures	vacancydb
Surface Explorer	607 surface slabs with work functions	surfacedb
Interface Explorer	Heterostructure interfaces	interfacedb
2D Materials	~1.1K monolayers	dft_2d
Polymer Explorer	~690 crystalline polymers	polymer_genome + dft_3d
Force Field DB	Classical force field benchmarks	JARVIS-FF
Periodic Table	Interactive heatmap with JARVIS properties	dft_3d
HEA Explorer	High-entropy alloy design & screening	dft_3d
Reaction Network	Balance equations, compute ΔH, network graphs	dft_3d
PDB Explorer	200K+ protein structures from RCSB	RCSB PDB
OPTIMADE Explorer	OPTIMADE-standard queries on JARVIS-DFT	dft_3d
Convex Hull	Thermodynamic stability phase diagrams	dft_3d