≤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
RbC2I3N2 ICSD 35411 Pmmn (59) ✔ 16 96 1 2.5739 2.800 0.000 (0;000) ✗ 02/02/17
InClO ICSD 24058 Pmmn (59) ✔ 6 52 2 2.552 2.827 0.000 (0;000) ✗ 27/01/17
BaCrS2 COD 4321901 Pmmn (59) ✔ 8 72 2 0.0 0.013 0.275 (0;000) ✗ 05/01/17
K3Sn4Au ICSD 107444 Pmmn (59) ✔ 16 188 1 0.0 0.012 0.223 (1;000) ✗ 02/02/17
BaNi2Ge ICSD 421431 Pmmn (59) ✔ 8 68 3 0.0 0.035 0.272 (0;010) ✗ 05/01/17
BaLi2Si COD 7221325 Pmmn (59) ✔ 8 40 1 0.0 0.011 0.141 (0;000) ✗ 05/01/17
NbNi3 COD 1522733 Pmmn (59) ✔ 8 86 3 0.0 0.000 0.830 (0;000) ✗ 27/01/17
LiTiNCl ICSD 261526 Pmmn (59) ✔ 8 54 2 0.0 0.000 0.845 (0;000) ✗ 27/01/17
NaMnO2 COD 1527537 Pmmn (59) ✔ 8 72 1 0.0 0.000 0.211 (0;001) ✗ 27/01/17
TiNCl ICSD 261525 Pmmn (59) ✔ 6 48 2 0.6554 0.655 0.000 (0;000) ✗ 27/01/17
Rb3Pb4Au ICSD 107447 Pmmn (59) ✔ 16 188 1 0.0 0.026 0.367 (1;000) ✗ 02/02/17
Rb3Sn4Au ICSD 107445 Pmmn (59) ✔ 16 188 1 0.0 0.027 0.226 (1;000) ✗ 02/02/17
CuTe COD 1526237 Pmmn (59) ✔ 4 34 2 0.0 0.000 0.915 (1;001) ✗ 27/01/17
KNa2BO3 ICSD 33261 Pmmn (59) ✔ 14 96 1 2.9589 3.196 0.000 (0;000) ✗ 05/01/17
VClO COD 2106692 Pmmn (59) ✔ 6 52 2 0.0 0.002 0.323 (1;001) ✗ 27/01/17
RbNa2BO3 ICSD 67525 Pmmn (59) ✔ 14 96 1 3.0903 3.330 0.000 (0;000) ✗ 27/01/17
TiClO ICSD 155833 Pmmn (59) ✔ 6 50 2 0.0 0.000 0.885 (0;001) ✗ 27/01/17
CrSBr ICSD 69659 Pmmn (59) ✔ 6 54 2 0.0 0.000 0.938 (0;000) ✗ 27/01/17
NbPt3 ICSD 645212 Pmmn (59) ✔ 8 86 3 0.0 0.000 0.825 (0;000) ✗ 27/01/17
HfBrN COD 1532008 Pmmn (59) ✔ 6 48 2 2.226 2.226 0.000 (0;000) ✗ 27/01/17
InBrO ICSD 24059 Pmmn (59) ✔ 6 52 2 2.2656 2.325 0.000 (0;000) ✗ 27/01/17
TiBrN ICSD 27395 Pmmn (59) ✔ 6 48 2 0.1946 0.195 0.000 (0;000) ✗ 27/01/17
ZrBrN ICSD 27393 Pmmn (59) ✔ 6 32 2 1.224 1.224 0.000 (0;000) ✗ 27/01/17
ScBrO COD 2206575 Pmmn (59) ✔ 6 48 2 3.3438 3.344 0.000 (0;000) ✗ 27/01/17
TiBrO COD 1523160 Pmmn (59) ✔ 6 50 2 0.0 0.000 0.900 (0;001) ✗ 27/01/17
VBrO ICSD 27010 Pmmn (59) ✔ 6 52 2 0.0 0.005 0.462 (0;001) ✗ 27/01/17
Ni3Sn ICSD 646747 Pmmn (59) ✔ 8 88 3 0.0 0.014 0.443 (0;010) ✗ 27/01/17
Be(BC)2 ICSD 418618 Pmmn (59) ✔ 20 72 1 0.0 0.566 0.014 (0;000) ✗ 27/01/17
RbNO3 COD 2106532 Pmmn (59) ✔ 10 64 1 3.2649 3.265 0.000 (0;000) ✗ 27/01/17
CdS ICSD 60570 Pmmn (59) ✔ 4 36 1 0.0 0.040 0.074 (1;000) ✗ 27/01/17
SN COD 2300377 Pmmn (59) ✔ 4 22 3 0.0 0.000 0.914 (0;000) ✗ 27/01/17
NaCN ICSD 77172 Pmmn (59) ✔ 6 36 1 5.2505 5.437 0.000 (0;000) ✗ 27/01/17
CaCu2O3 COD 2002243 Pmmn (59) ✔ 12 100 3 0.0 0.009 0.954 (0;000) ✗ 27/01/17
Ni3Mo COD 1522820 Pmmn (59) ✔ 8 88 3 0.0 0.008 0.773 (1;000) ✗ 27/01/17
V2O5 ICSD 43132 Pmmn (59) ✔ 14 112 1 0.0 0.004 0.487 (0;000) ✗ 27/01/17
AgCNO ICSD 260378 Pmmn (59) ✔ 8 52 3 1.449 1.655 0.000 (0;000) ✗ 27/01/17
TiCuNi2 ICSD 628580 Pmmn (59) ✔ 8 86 3 0.0 0.000 0.801 (0;000) ✗ 27/01/17
CaMnSb2 ICSD 52705 Pmmn (59) ✔ 8 70 1 0.0 0.000 0.954 (0;001) ✗ 02/02/17
SnSe ICSD 108293 Pmmn (59) ✔ 8 80 3 0.0 0.023 0.636 (0;000) ✗ 27/01/17
CaV2O5 ICSD 82689 Pmmn (59) ✔ 16 132 2 0.0 0.028 0.223 (0;000) ✗ 02/02/17
NaV2O5 COD 1525676 Pmmn (59) ✔ 16 130 2 0.0 0.000 0.992 (1;010) ✗ 27/01/17
CaBiCO4F ICSD 87759 Pmmn (59) ✔ 16 120 1 0.0 0.006 0.260 (0;000) ✗ 27/01/17
Ni3Sb ICSD 646432 Pmmn (59) ✔ 8 70 3 0.0 0.000 0.898 (0;010) ✗ 27/01/17
CBrN ICSD 31694 Pmmn (59) ✔ 6 32 1 4.971 5.037 0.000 (0;000) ✗ 27/01/17
CaCO3 ICSD 161621 Pmmn (59) ✔ 10 64 1 4.485 4.872 0.000 (0;000) ✗ 27/01/17
CNCl COD 2310595 Pmmn (59) ✔ 6 32 1 5.9059 6.068 0.000 (0;000) ✗ 27/01/17
LiMnO2 COD 1514015 Pmmn (59) ✔ 8 60 1 0.0 0.002 0.207 (1;000) ✗ 27/01/17
CoTeMo COD 1521136 Pmmn (59) ✔ 6 74 1 0.0 0.000 0.828 (0;000) ✗ 02/02/17
AsCl5 ICSD 412103 Pmmn (59) ✔ 12 80 1 1.5429 1.543 0.000 (0;000) ✗ 30/01/17
ZrIN ICSD 36119 Pmmn (59) ✔ 6 32 2 1.1231 1.123 0.000 (0;000) ✗ 30/01/17