≤nAtoms≤
≤nElements≤
Space Group:
≤ Gap ≤
≤ Dir. Gap ≤
≤ Met. ≤
Formula
Composition
(ν0,ν1ν2ν3)
Source ID

13628 materials founds

▹ Formula ▹ Source ▹ ID ▹ space group ▹ centered ▴ nat ▹ ne ▹ dim ▹ gap ▹ dir. gap ▹ met. ▹ ν wcc ▹ updated
CsAg2I3 COD 2310071 Pnma (62) ✔ 24 208 1 1.9316 1.932 0.000 (0;000) ✗ 08/08/17
Cd4Cu7As COD 4329802 Pnnm (58) ✔ 24 260 3 0.0 0.011 0.349 (1;000) ✗ 04/08/17
AsBr5F6 ICSD 69057 C2/c (15) ✔ 24 164 3 1.3271 1.352 0.000 (0;000) ✗ 04/08/17
Y4CdRu ICSD 419070 F-43m (216) ✗ 24 288 3 0.0 0.000 0.267 ? ✗ 04/08/17
AsI5F6 ICSD 59115 C2/c (15) ✔ 24 164 1 1.2767 1.296 0.000 (0;000) ✗ 04/08/17
H4CN COD 2100668 P2_1/c (14) ✔ 24 52 1 4.4325 4.433 0.000 (0;000) ✗ 04/08/17
Cu3As ICSD 26776 P-3c1 (165) ✔ 24 228 3 0.0 0.003 0.300 (1;000) ✗ 04/08/17
Cu3As COD 1010982 P-3c1 (165) ✔ 24 228 3 0.0 0.013 0.387 (0;000) ✗ 04/08/17
FeAsO4 ICSD 73978 P2_1/c (14) ✔ 24 148 3 0.0 0.013 0.161 (0;010) ✗ 04/08/17
CdP2 COD 1528584 P4_32_12 (96) ✗ 24 176 3 1.1046 1.251 0.000 (0;000) ✗ 04/08/17
GeAsSe COD 1524563 Pnna (52) ✔ 24 120 2 1.459 1.513 0.000 (0;000) ✗ 04/08/17
Li3As ICSD 610785 P-3c1 (165) ✔ 24 84 1 0.0 0.021 0.028 (0;000) ✗ 04/08/17
YMnB4 ICSD 614788 Pbam (55) ✔ 24 152 3 0.0 0.012 0.469 (1;000) ✗ 04/08/17
H4CN COD 2100665 P2_1/c (14) ✔ 24 52 1 4.7319 4.878 0.000 (0;000) ✗ 04/08/17
PAuCl4 COD 1510095 P2_1/c (14) ✔ 24 176 1 2.4563 2.502 0.000 (0;000) ✗ 04/08/17
AsPO4 COD 9009805 Pnma (62) ✔ 24 136 3 4.9731 5.116 0.000 (0;000) ✗ 04/08/17
MnAsO4 ICSD 165270 P2_1/c (14) ✔ 24 176 3 0.0 0.010 0.172 (0;000) ✗ 04/08/17
AsO2 COD 9007637 Pnma (62) ✔ 24 136 3 4.0181 4.167 0.000 (0;000) ✗ 04/08/17
RbGa2Au3 COD 4329713 Pnma (62) ✔ 24 272 3 0.0 0.019 0.321 (1;000) ✗ 04/08/17
CsGa2Au3 COD 4329714 Pnma (62) ✔ 24 272 3 0.0 0.031 0.373 (1;000) ✗ 04/08/17
YF3 ICSD 190472 P-3c1 (165) ✔ 24 192 3 7.8345 7.835 0.000 (0;000) ✗ 04/08/17
Fe2C COD 9014589 Pnma (62) ✔ 24 160 3 0.0 0.010 0.343 (0;000) ✗ 04/08/17
PPdS ICSD 2331 Pbcn (60) ✔ 24 232 2 0.8446 1.010 0.000 (0;000) ✗ 04/08/17
YPS ICSD 648080 Pnma (62) ✔ 24 176 3 0.3503 0.359 0.000 (0;000) ✗ 04/08/17
KAuCl4 COD 1510092 P2_1/c (14) ✔ 24 192 1 1.4946 1.495 0.000 (0;000) ✗ 04/08/17
ZnS ICSD 42799 P3m1 (156) ✗ 24 216 2 0.0 0.021 0.469 ? ✗ 04/08/17
NbF5 ICSD 26647 C2/m (12) ✔ 24 192 2 5.6485 5.679 0.000 (0;000) ✗ 04/08/17
InI2 ICSD 201607 Pnna (52) ✔ 24 216 1 1.6982 1.707 0.000 (0;000) ✗ 04/08/17
Cd3Au COD 1510082 P6_3cm (185) ✗ 24 282 3 0.0 0.000 0.689 ? ✗ 04/08/17
PO2 ICSD 42777 C2/c (15) ✔ 24 136 1 4.3291 4.408 0.000 (0;000) ✗ 04/08/17
YH3 ICSD 154809 P-3c1 (165) ✔ 24 84 3 0.0 0.037 0.008 (1;000) ✗ 04/08/17
KAuBr4 COD 2008114 P2_1/c (14) ✔ 24 192 1 0.9514 0.951 0.000 (0;000) ✗ 04/08/17
CdI2 ICSD 35446 P3m1 (156) ✗ 24 208 1 1.9825 2.158 0.000 (0;000) ✗ 04/08/17
Na3AuO2 COD 1510250 P4_2/mnm (136) ✔ 24 200 1 1.9989 1.999 0.000 (0;000) ✗ 04/08/17
AsS2 ICSD 424590 P2_1 (4) ✗ 24 136 2 1.2111 1.211 0.000 (0;000) ✗ 04/08/17
ScNiB4 COD 1511495 Pbam (55) ✔ 24 132 3 0.0 0.016 0.670 (0;000) ✗ 04/08/17
Mg3Au COD 1510235 P-3c1 (165) ✔ 24 246 3 0.0 0.000 0.737 (1;000) ✗ 04/08/17
H2C3F COD 4116821 P2_1/c (14) ✔ 24 84 1 4.1064 4.146 0.000 (0;000) ✗ 04/08/17
Na2Sn3Au ICSD 107556 P6_3/mmc (194) ✔ 24 284 3 0.0 0.011 0.176 (1;000) ✗ 04/08/17
Ba2ZnS3 ICSD 25554 Pnma (62) ✔ 24 200 1 1.9695 1.970 0.000 (0;000) ✗ 04/08/17
Sn2Au COD 1510306 Pbca (61) ✔ 24 312 3 0.0 0.037 0.492 (1;000) ✗ 04/08/17
Te2Au COD 1011091 Pma2 (28) ✗ 24 184 3 0.0 0.002 0.593 ? ✗ 04/08/17
Y3Ni7B2 ICSD 615073 P6_3/mmc (194) ✔ 24 218 3 0.0 0.000 0.874 (0;000) ✗ 04/08/17
NiB4O7 ICSD 391407 Cmcm (63) ✔ 24 128 3 0.0 0.009 0.312 (0;000) ✗ 04/08/17
NaB3H8 COD 4337144 Pmn2_1 (31) ✗ 24 52 1 6.0511 6.152 0.000 (0;000) ✗ 04/08/17
YCrB4 COD 1511723 Pbam (55) ✔ 24 148 3 0.0 0.209 0.208 (0;000) ✗ 04/08/17
Y2Co7B3 ICSD 656888 P6/mmm (191) ✔ 24 300 3 0.0 0.003 0.415 (0;000) ✗ 04/08/17
CsHC2 ICSD 107491 R3c (161) ✗ 24 108 1 4.3992 4.467 0.000 (0;000) ✗ 04/08/17
NaB3H8 ICSD 260964 Pmmn (59) ✔ 24 52 1 4.6954 4.695 0.000 (0;000) ✗ 04/08/17
ScCoB4 ICSD 613278 Pbam (55) ✔ 24 160 3 0.0 0.003 0.303 (1;000) ✗ 04/08/17