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Data for: Study on time-temperature-transformation diagrams of stainless steel using machine-learning approach

NIAID Data Ecosystem2026-03-11 收录

材料相变预测

计算材料学

数据链接：

https://data.mendeley.com/datasets/k7zspbmyvf 数据链接链接失效反馈

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资源简介：

Training set and validating set of six features for prediction

应用场景：

创建时间：

2019-09-18

晶体结构解析

计算材料学

Na6WN4 crystallizes in the tetragonal P4_2/nmc space group. The structure is three-dimensional. there are two inequivalent Na1+ sites. In the first Na1+ site, Na1+ is bonded in a 4-coordinate geometry

DataCite Commons2021-02-04 更新120

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

Materials Data on Dy2Cu2O5 by Materials Project

晶体结构表征

计算材料学

Dy2Cu2O5 is Spinel-like structured and crystallizes in the orthorhombic Pna2_1 space group. The structure is three-dimensional. there are two inequivalent Dy3+ sites. In the first Dy3+ site, Dy3+ is b

Mendeley Data2024-01-31 更新50

Materials Data on Mg2Si4O11 by Materials Project

计算材料学

晶体结构分析

Mg2Si4O11 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. there are two inequivalent Mg sites. In the first Mg site, Mg is bonded in a see-saw-like geometry to fou

DataCite Commons2021-02-04 更新60

Materials Data on Nb4P2S21 by Materials Project

晶体结构解析

计算材料学

Nb4P2S21 crystallizes in the monoclinic C2 space group. The structure is two-dimensional and consists of two Nb4P2S21 sheets oriented in the (1, 0, 0) direction. there are four inequivalent Nb5+ sites

DataCite Commons2021-02-04 更新60

Data for: Study on time-temperature-transformation diagrams of stainless steel using machine-learning approach

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