Materials Data on CIF5 (SG [electronic resource] : 1) by Materials Project.
Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations.
Saved in:
Online Access: |
Online Access |
---|---|
Corporate Author: | |
Format: | Government Document Electronic eBook |
Language: | English |
Published: |
Washington, D.C. : Oak Ridge, Tenn. :
United States. Department of Energy. Office of Basic Energy Sciences ; distributed by the Office of Scientific and Technical Information, U.S. Department of Energy,
2014.
|
Subjects: |
MARC
LEADER | 00000nam a22000003u 4500 | ||
---|---|---|---|
001 | b8814547 | ||
003 | CoU | ||
005 | 20160805224630.4 | ||
006 | m o d f | ||
007 | cr ||||||||||| | ||
008 | 160906e20140709||| o| f0|||||eng|d | ||
035 | |a (TOE)ost1283144 | ||
035 | |a (TOE)1283144 | ||
040 | |a TOE |c TOE | ||
049 | |a GDWR | ||
072 | 7 | |a 36 |2 edbsc | |
086 | 0 | |a E 1.99:mp-676711 | |
086 | 0 | |a E 1.99:mp-676711 | |
088 | |a mp-676711 | ||
245 | 0 | 0 | |a Materials Data on CIF5 (SG |h [electronic resource] : |b 1) by Materials Project. |
260 | |a Washington, D.C. : |b United States. Department of Energy. Office of Basic Energy Sciences ; |a Oak Ridge, Tenn. : |b distributed by the Office of Scientific and Technical Information, U.S. Department of Energy, |c 2014. | ||
336 | |a text |b txt |2 rdacontent. | ||
337 | |a computer |b c |2 rdamedia. | ||
338 | |a online resource |b cr |2 rdacarrier. | ||
500 | |a Published through SciTech Connect. | ||
500 | |a 07/09/2014. | ||
500 | |a "mp-676711" | ||
500 | |a Kristin Persson. | ||
500 | |a LBNL Materials Project. | ||
520 | 3 | |a Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations. | |
520 | 0 | |a Crystal Structure; C1 F5 I1; C-F-I; Electronic Bandstructure. | |
536 | |b AC02-05CH11231. | ||
536 | |b EDCBEE. | ||
650 | 7 | |a Materials Science. |2 edbsc. | |
710 | 2 | |a Lawrence Berkeley National Laboratory. |4 res. | |
710 | 1 | |a United States. |b Department of Energy. |b Office of Basic Energy Sciences. |4 spn. | |
710 | 1 | |a United States. |b Department of Energy. |b Office of Scientific and Technical Information. |4 dst. | |
856 | 4 | 0 | |u http://www.osti.gov/scitech/biblio/1283144 |z Online Access |
907 | |a .b88145475 |b 03-08-23 |c 09-08-16 | ||
998 | |a web |b 09-08-16 |c f |d m |e p |f eng |g |h 0 |i 1 | ||
956 | |a Information bridge | ||
999 | f | f | |i 99f41a1b-d914-5130-aa1d-d2f0d9a8b25c |s 6df64117-e567-5df3-b177-7af21fdd6ceb |
952 | f | f | |p Can circulate |a University of Colorado Boulder |b Online |c Online |d Online |e E 1.99:mp-676711 |h Superintendent of Documents classification |i web |n 1 |