Supplementary material

NIAID Data Ecosystem2026-03-11 收录

金属间化合物相结构

计算材料学

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This data support the existence of a new MgZn2 Laves phase, by HAADF-STEM characterazation and DFT calculations.

创建时间：

2019-03-20

Materials Data on NaFeAs by Materials Project

材料晶体结构

计算材料学

NaFeAs crystallizes in the orthorhombic Cmcm space group. The structure is two-dimensional and consists of two NaFeAs sheets oriented in the (0, 1, 0) direction. Na1+ is bonded in a distorted see-saw-

Mendeley Data2024-01-31 更新100

Materials Data on ZrSiO2 by Materials Project

晶体结构分析

计算材料学

ZrSiO2 crystallizes in the tetragonal I4_1/amd space group. The structure is three-dimensional. Zr is bonded to six equivalent O atoms to form distorted edge-sharing ZrO6 octahedra. There are two shor

DataCite Commons2021-02-04 更新60

Materials Data on ThAl2Ni3 by Materials Project

金属间化合物结构

计算材料学

ThNi3Al2 crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Th is bonded in a 6-coordinate geometry to twelve equivalent Ni and six equivalent Al atoms. All Th–Ni bo

DataCite Commons2021-02-04 更新40

Materials Data on CeNdAl2O6 by Materials Project

晶体结构表征

计算材料学

NdCeAl2O6 crystallizes in the monoclinic Cm space group. The structure is three-dimensional. Nd3+ is bonded in a 12-coordinate geometry to twelve O2- atoms. There are a spread of Nd–O bond distances r

DataCite Commons2021-02-04 更新80

Materials Data on La2Ta2O9 by Materials Project

晶体结构表征

计算材料学

La2Ta2O9 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. La is bonded in a 9-coordinate geometry to nine O atoms. There are a spread of La–O bond distances rangi

DataCite Commons2021-02-05 更新60

Supplementary material

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