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documentation:all_keywords [2015/08/11 13:26] allison |
documentation:all_keywords [2016/12/06 14:05] (current) frose [Efermi] |
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//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//: ''$aurl/?Efermi'' | ||
==== Egap ==== | ==== Egap ==== | ||
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//Request syntax//: ''$aurl/?scintillation_attenuation_length'' | //Request syntax//: ''$aurl/?scintillation_attenuation_length'' | ||
- | ==== sg (sg2) ==== | + | ==== sg ==== |
+ | ==== sg2 ==== | ||
* ''sg (sg2)'' | * ''sg (sg2)'' | ||
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//Request syntax//: ''$aurl/?volume_atom'' | //Request syntax//: ''$aurl/?volume_atom'' | ||
- | ===== Binary Prototypes ===== | ||
- | Table listing ALFOW ID number and specifications for compounds in the database. | ||
- | |||
- | PROTOTYPES BINARY | ||
- | |||
- | STR# Pearson Symmetry Name TYPE PROTO SG notes | ||
- | ----------------------------------------------------------------------------------------------- | ||
- | FCC | ||
- | 1,2 fcc/cF4 Fm-3m A1 Cu #225 G(pic1N1) | ||
- | 1.cub,2.cub fcc/cF4 Fm-3m A1 Cu #225 G(pic1N1) | ||
- | 3 tP2 P4/mmm L1_0 AuCu #123 AB along [001] G(pic1N2,1) | ||
- | 4 hR2 R-3m L1_1 CuPt #166 AB along [111] G(pic1N2,2) | ||
- | 5,6 tI6 I4/mmm beta1/2 AB2 #139 AB2 along [100]z G(pic1N3,2,"C11_b") | ||
- | 7,8 oI6 Immm - MoPt2 #71 AB2 along [011] G(pic1N3,1) | ||
- | 9,10 hP3 P-3m1 alpha1/2 AB2 #164 AB2 along [111]z G(pic1N3,3,"C6") | ||
- | 11,12 oS8 Cmmm "L1_3"(unofficial) AB3 #65 "(A.5B.5)B along [111]" M(CdPt3,PdPt3,Pd3Pt) G(pic1N4,2) | ||
- | 13,15 tP4 P4/mmm Z1/3 AB3 #123 AB3 along [001]z M(PtTc3) G(pic1N4,8) | ||
- | 14 tP4 P4/nmm Z2 A2B2 #129 A2B2 along [001]z G(pic1N4,3,"B11") | ||
- | 16,18 mS8 C2/m ? AB3 #12 AB3 along [113] G(pic1N4,12) | ||