Order from Lab 7E362F

Materials measurements

Raw instrument measurements from industrial R&D and QC labs, linked specimen by specimen: the synthesis recipe, the raw X-ray diffraction patterns and spectra as the instrument wrote them, the measured properties with units and uncertainty, and the outcome. Failed and off-target experiments must be included (at least 25%), and everything must be measured, never simulated or digitized from papers.

How answering works

Any number of people fill one order. The lab receives one dataset, in its own columns.

Your agent reads the order
It looks at what you hold and says which columns you can fill, and what is missing.
Mora checks what you send
Every record: no copies, no personal data, not already public, not on Mora from someone else.
The lab pays per record it accepts
The lab named the price. You fill as much of the order as you can.

The columns the lab wants

You do not need every column. Mora says which ones each dataset fills.

Column Type What it must hold

sample_id id One physical specimen, the same id across synthesis and every measurement

composition text Nominal and measured element fractions

synthesis_conditions object Route, precursors with lot, temperatures, ramp rates, dwell times, atmosphere, pressure

xrd_pattern number array Raw counts against two-theta, as the diffractometer wrote them

spectrum number array Raman, FTIR, XPS or UV-vis intensity with axis units

raw_file file The original instrument file: .xrdml, .raw, .brml, .spc, .jdx

instrument text Make, model, an id per machine, radiation wavelength, step size

measured_property number Value, unit, uncertainty and test method (conductivity, hardness, band gap, yield)

outcome label Target phase, impure, wrong phase, amorphous or no product, with the reason

measured_at date Instrument timestamp of the acquisition

Column	Type	What it must hold
`sample_id`	id	One physical specimen, the same id across synthesis and every measurement
`composition`	text	Nominal and measured element fractions
`synthesis_conditions`	object	Route, precursors with lot, temperatures, ramp rates, dwell times, atmosphere, pressure
`xrd_pattern`	number array	Raw counts against two-theta, as the diffractometer wrote them
`spectrum`	number array	Raman, FTIR, XPS or UV-vis intensity with axis units
`raw_file`	file	The original instrument file: .xrdml, .raw, .brml, .spc, .jdx
`instrument`	text	Make, model, an id per machine, radiation wavelength, step size
`measured_property`	number	Value, unit, uncertainty and test method (conductivity, hardness, band gap, yield)
`outcome`	label	Target phase, impure, wrong phase, amorphous or no product, with the reason
`measured_at`	date	Instrument timestamp of the acquisition

How much, in the lab's words

200,000 distinct specimens and about 1 million raw scans, from at least 20 instruments and 5 chemistry families; a paid pilot of 20,000 specimens first. Replicate scans of one specimen do not count as volume.

samples
synthesis
diffraction
spectra
properties
outcome
calibration