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Q38722701-4CEBD29E-98AE-4B20-84CC-D06E4968163E
Q38722701-4CEBD29E-98AE-4B20-84CC-D06E4968163E
BestRank
Statement
http://www.wikidata.org/entity/statement/Q38722701-4CEBD29E-98AE-4B20-84CC-D06E4968163E
Density functional theory calculations for the band gap and formation energy of Pr4-xCaxSi12O3+xN18-x; a highly disordered compound with low symmetry and a large cell size.
P577
Q38722701-4CEBD29E-98AE-4B20-84CC-D06E4968163E
BestRank
Statement
http://www.wikidata.org/entity/statement/Q38722701-4CEBD29E-98AE-4B20-84CC-D06E4968163E
rank
NormalRank
type
BestRank
Statement
wasDerivedFrom
173b65d64873e5960855dea260144c1df46aed0d
P577
2017-06-01T00:00:00Z
http://www.w3.org/2001/XMLSchema#dateTime
P577
0b4cf73524e4dfb989ee5e03bb3a457f