A RESTful API for exchanging materials data in the AFLOWLIB.org consortium
Richard H. Taylor, Frisco Rose, Cormac Toher, Ohad Levy, Kesong Yang, Marco Buongiorno Nardelli, Stefano Curtarolo
Computational Materials Science 93 178-192 (2014) · Elsevier BV
DOI: 10.1016/j.commatsci.2014.05.014
Data: JSON record · id doi:10.1016/j.commatsci.2014.05.014 · metadata: crossref
Roles in ORCHID
- cited as the original source of values
Systems
Evidence in ORCHID
10 values in 1 other papers cite this work as their source.
| dft | 10 |
Phase-registry phases citing it: phase:al-ti:bcc-a2, phase:fe-ti:bcc-4sl
Availability
Read by ORCHID: no (full_text_screened_for_origin). Open-access licence (Crossref license field): http://creativecommons.org/licenses/by/3.0/ (vor). Crossref is-referenced-by count: 174 (retrieved 2026-10-23).
Relations
Cited by (Crossref reference lists) (4)
- Thermodynamic Assessments of Ti-Al, Ti-Fe, and Ti-Al-Fe Systems with Four-Sublattice Description of Ordered Body-Centered Cubic Phase and Density Functional Theory Data (2024) [crossref_reference_list]
- Experimental investigation of the Fe-Sn-Ti ternary isothermal section at 873 K (2017) [crossref_reference_list]
- Standard enthalpies of formation of selected XYZ half-Heusler compounds (2015) [crossref_reference_list]
- AFLOW-CHULL: Cloud-Oriented Platform for Autonomous Phase Stability Analysis (2018) [crossref_reference_list]
References (Crossref, publisher-deposited) (6)
- The crystal structure and lattice constants of RE3Pd4, Y3Pd4 and Th3Pd4 compounds (1974) [crossref_reference_list]
- Accuracy of ab initio methods in predicting the crystal structures of metals: A review of 80 binary alloys (2005) [crossref_reference_list]
- AFLOWLIB.ORG: A distributed materials properties repository from high-throughput ab initio calculations (2012) [crossref_reference_list]
- AFLOW: An automatic framework for high-throughput materials discovery (2012) [crossref_reference_list]
- Commentary: The Materials Project: A materials genome approach to accelerating materials innovation (2013) [crossref_reference_list]
- Efficient iterative schemes for <i>ab initio</i> total-energy calculations using a plane-wave basis set (1996) [crossref_reference_list]
Cited for values by (1)
- Thermodynamic Assessments of Ti-Al, Ti-Fe, and Ti-Al-Fe Systems with Four-Sublattice Description of Ordered Body-Centered Cubic Phase and Density Functional Theory Data (2024) — 10 values [orchid_extraction]