数据链接：
官方服务：
资源简介：
Structure-formation energy pairs from February 2022 version of MP database.
应用场景：
创建时间：
2022-12-16
相关数据集
Materials Data on NaFeAs by Materials Project
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 La2Ta2O9 by Materials Project
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
Materials Data on ThAl2Ni3 by Materials Project
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 ZrSiO2 by Materials Project
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
