MatRIS-10M-OAM
Convex hull distance prediction errors projected onto elements
1 H 0.11
2 He 0.00
3 Li 0.02
4 Be 0.02
5 B 0.05
6 C 0.04
7 N 0.07
8 O 0.10
9 F 0.09
10 Ne 0.00
11 Na 0.02
12 Mg 0.03
13 Al 0.04
14 Si 0.05
15 P 0.04
16 S 0.06
17 Cl 0.08
18 Ar 0.00
19 K 0.03
20 Ca 0.03
21 Sc 0.02
22 Ti 0.03
23 V 0.05
24 Cr 0.08
25 Mn 0.10
26 Fe 0.08
27 Co 0.04
28 Ni 0.03
29 Cu 0.03
30 Zn 0.03
31 Ga 0.04
32 Ge 0.04
33 As 0.04
34 Se 0.07
35 Br 0.07
36 Kr 0.00
37 Rb 0.03
38 Sr 0.03
39 Y 0.03
40 Zr 0.03
41 Nb 0.04
42 Mo 0.04
43 Tc 0.03
44 Ru 0.04
45 Rh 0.04
46 Pd 0.04
47 Ag 0.03
48 Cd 0.03
49 In 0.04
50 Sn 0.04
51 Sb 0.05
52 Te 0.10
53 I 0.05
54 Xe 0.00
55 Cs 0.03
56 Ba 0.03
57 La 0.03
58 Ce 0.03
59 Pr 0.03
60 Nd 0.03
61 Pm 0.03
62 Sm 0.03
63 Eu 0.06
64 Gd 0.04
65 Tb 0.03
66 Dy 0.03
67 Ho 0.03
68 Er 0.03
69 Tm 0.02
70 Yb 0.03
71 Lu 0.03
72 Hf 0.03
73 Ta 0.06
74 W 0.04
75 Re 0.03
76 Os 0.04
77 Ir 0.05
78 Pt 0.05
79 Au 0.05
80 Hg 0.03
81 Tl 0.03
82 Pb 0.05
83 Bi 0.03
84 Po 0.00
85 At 0.00
86 Rn 0.00
87 Fr 0.00
88 Ra 0.00
89 Ac 0.03
90 Th 0.03
91 Pa 0.04
92 U 0.05
93 Np 0.09
94 Pu 0.19
95 Am 0.00
96 Cm 0.00
97 Bk 0.00
98 Cf 0.00
99 Es 0.00
100 Fm 0.00
101 Md 0.00
102 No 0.00
103 Lr 0.00
104 Rf 0.00
105 Db 0.00
106 Sg 0.00
107 Bh 0.00
108 Hs 0.00
109 Mt 0.00
110 Ds 0.00
111 Rg 0.00
112 Cn 0.00
113 Nh 0.00
114 Fl 0.00
115 Mc 0.00
116 Lv 0.00
117 Ts 0.00
118 Og 0.00
57-71 La-Lu Lanthanides
89-103 Ac-Lr Actinides
Model Authors
- Yuanchang Zhou Institute of Computing Technology, Chinese Academy of Sciences
- Siyu Hu Institute of Computing Technology, Chinese Academy of Sciences
- Guangming Tan Institute of Computing Technology, Chinese Academy of Sciences
- Weile Jia Institute of Computing Technology, Chinese Academy of Sciences
Trained By
- Yuanchang Zhou (Institute of Computing Technology, Chinese Academy of Sciences)
Model Info
- Model Version v1
- Model Type UIP
- Targets EFSGM
- Openness OSOD
- Train Task S2EFSM
- Test Task IS2RE-SR
- Trained for Benchmark No
Training Set
Description
MatRIS is a foundation model for materials representation and interaction simulation.
Hyperparameters
- max_force:
0.02 - max_steps:
500 - ase_optimizer:
"FIRE" - optimizer:
"AdamW(wd=1e-3)" - cell_filter:
"FrechetCellFilter" - loss:
"MAE/L2MAE" - loss_weights:
{"energy":5,"force":5,"stress":0.1,"magmom":0.1} - batch_size:
512 - initial_learning_rate:
0.0003 - learning_rate_schedule:
"CosineAnnealingLR(T_max=50)" - n_layers:
10 - graph_construction_radius:
6 - three_body_cutoff:
4.5 - max_neighbors:
null