documentation:all_keywords
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documentation:all_keywords [2015/03/24 16:38] allison |
documentation:all_keywords [2016/12/06 14:05] (current) frose [Efermi] |
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| + | <refnotes> | ||
| + | note-render : harvard | ||
| + | note-id-format : none | ||
| + | </refnotes> | ||
| + | |||
| Citation: A RESTful API for exchanging materials data in the AFLOWLIB.org consortium. | Citation: A RESTful API for exchanging materials data in the AFLOWLIB.org consortium. | ||
| //Computational Materials Science//, Volume **93**, October 2014, Pages 178-192. | //Computational Materials Science//, Volume **93**, October 2014, Pages 178-192. | ||
| Line 676: | Line 681: | ||
| //Request syntax//: ''$aurl/?eentropy_atom'' | //Request syntax//: ''$aurl/?eentropy_atom'' | ||
| - | ==== Efermi ==== | ||
| - | |||
| - | * ''Efermi'' | ||
| - | |||
| - | //Description//: Fermi energy of the system. | ||
| - | |||
| - | //Type//: ''number'' | ||
| - | |||
| - | //Units//: eV | ||
| - | |||
| - | //Example//: ''Efermi=-4.5'' | ||
| - | |||
| - | //Request syntax//: ''$aurl/?Efermi'' | ||
| ==== Egap ==== | ==== Egap ==== | ||
| Line 1151: | Line 1143: | ||
| * ''scintillation_attenuation_length'' | * ''scintillation_attenuation_length'' | ||
| - | //Description//: Returns the scintillation attenuation length of the compound in cm[(ref:aflowlib:aflowSCINT)][(ref:aflowlib:curtarolo:art46)]. | + | //Description//: Returns the scintillation attenuation length of the compound in cm[(ref:aflowlib:aflowSCINT)][(ref:aflowlib:curtarolo_art46)]. |
| //Type//: ''real number'' | //Type//: ''real number'' | ||
| Line 1159: | Line 1151: | ||
| //Request syntax//: ''$aurl/?scintillation_attenuation_length'' | //Request syntax//: ''$aurl/?scintillation_attenuation_length'' | ||
| - | ==== sg (sg2) ==== | + | ==== sg ==== |
| + | ==== sg2 ==== | ||
| * ''sg (sg2)'' | * ''sg (sg2)'' | ||
| - | //Description//: Evolution of the space group of the compound. The first, second and third string represent | + | //Description//: Evolution of the space group of the compound[(ref:aflowlib:tables_crystallography_A)][(ref:aflowlib:bilbao)]. The first, second and third string represent |
| space group name/number before the first, after the first, and after the last relaxation of the calculation. | space group name/number before the first, after the first, and after the last relaxation of the calculation. | ||
| Line 1178: | Line 1170: | ||
| * ''spacegroup_orig'' | * ''spacegroup_orig'' | ||
| - | //Description//: Returns the spacegroup number of the original-unrelaxed structure before the | + | //Description//: Returns the spacegroup number[(ref:aflowlib:tables_crystallography_A)] of the original-unrelaxed structure before the |
| calculation. | calculation. | ||
| Line 1193: | Line 1185: | ||
| * ''spacegroup_relax'' | * ''spacegroup_relax'' | ||
| - | //Description//: Returns the spacegroup number of the relaxed structure after the | + | //Description//: Returns the spacegroup number[(ref:aflowlib:tables_crystallography_A)] of the relaxed structure after the |
| calculation. | calculation. | ||
| Line 1328: | Line 1320: | ||
| * ''valence_cell_std'' | * ''valence_cell_std'' | ||
| - | //Description//: Returns standard valence. | + | //Description//: Returns standard valence[(ref:aflowlib:iupac_gold)]. |
| //Type//: ''number'' | //Type//: ''number'' | ||
| Line 1341: | Line 1333: | ||
| //Description//: Returns IUPAC valence, the maximum number of univalent atoms that may | //Description//: Returns IUPAC valence, the maximum number of univalent atoms that may | ||
| - | combine with the atoms. | + | combine with the atoms[(ref:aflowlib:iupac_gold)]. |
| //Type//: ''number'' | //Type//: ''number'' | ||
| Line 1377: | Line 1369: | ||
| //Request syntax//: ''$aurl/?volume_atom'' | //Request syntax//: ''$aurl/?volume_atom'' | ||
| + | |||
| + | |||
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documentation/all_keywords.1427229518.txt.gz · Last modified: 2015/03/24 16:38 by allison
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