≤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
RbLiBr2 ICSD 30719 Cmcm (63) ✔ 8 52 1 4.3123 4.312 0.000 (0;000) ✗ 02/02/17
Cd(HO)2 ICSD 40185 Cm (8) ✗ 10 52 3 0.0243 0.237 0.000 (0;000) ✔ 15/02/17
RbLiCl2 ICSD 36216 Cmcm (63) ✔ 8 52 1 5.2413 5.241 0.000 (0;000) ✗ 02/02/17
InHO2 COD 1527723 Pmn2_1 (31) ✗ 8 52 3 2.1505 2.151 0.000 (0;000) ✗ 15/02/17
CuCSN ICSD 32578 P6_3mc (186) ✗ 8 52 3 2.1727 2.173 0.000 (0;000) ✗ 15/02/17
ZnSiP2 ICSD 657290 I-42d (122) ✗ 8 52 3 1.2666 1.267 0.000 (0;000) ✗ 15/02/17
CdHClO ICSD 91087 P6_3mc (186) ✗ 8 52 2 2.6132 2.613 0.000 (0;000) ✗ 15/02/17
Sr(PRu)2 ICSD 648030 I4/mmm (139) ✔ 5 52 2 0.0 0.001 0.650 (1;000) ✗ 27/01/17
H4CN COD 2100668 P2_1/c (14) ✔ 24 52 1 4.4325 4.433 0.000 (0;000) ✗ 04/08/17
Ta ICSD 54207 P4/mbm (127) ✔ 4 52 1 0.0 0.000 0.998 (1;001) ✗ 29/03/17
TeI COD 1527659 C2/m (12) ✔ 8 52 2 0.4248 0.727 0.000 (0;000) ✗ 02/02/17
Al6Fe ICSD 607497 Cmcm (63) ✔ 14 52 3 0.0 0.003 0.288 (0;110) ✗ 30/01/17
AlCuTe2 ICSD 28735 I-42d (122) ✗ 8 52 3 1.3259 1.326 0.000 (0;000) ✗ 16/03/17
WO2 COD 5910153 Cmmm (65) ✔ 6 52 3 0.0 0.042 0.443 (0;110) ✗ 27/01/17
Li10BrN3 ICSD 78819 P-6m2 (187) ✗ 14 52 1 1.4385 1.798 0.000 (0;000) ✗ 15/02/17
Mn2CoSb ICSD 160709 F-43m (216) ✗ 4 52 3 0.0 0.010 0.281 (0;000) ✔ 15/02/17
Zr3Sn COD 1528001 Pm-3n (223) ✔ 8 52 3 0.0 0.002 0.932 (1;000) ✗ 27/01/17
Sr3(AlGe2)2 ICSD 417968 C2/m (12) ✔ 9 52 2 0.0 0.044 0.050 (1;110) ✗ 30/01/17
BaMg(CO2)2 ICSD 193061 C2/m (12) ✔ 8 52 1 1.5397 1.540 0.000 (0;000) ✗ 02/02/17
SrZnSi ICSD 86388 P6_3/mmc (194) ✔ 6 52 2 0.0 0.024 0.246 (0;000) ✗ 27/01/17
PbSe2 ICSD 174577 I4/mcm (140) ✔ 6 52 3 0.0 0.110 0.122 (0;000) ✗ 27/01/17
Sb2Os COD 9012562 Pnnm (58) ✔ 6 52 3 0.3674 0.980 0.000 (0;000) ✗ 27/01/17
WO2 ICSD 647647 P4_2/mnm (136) ✔ 6 52 3 0.0 0.002 0.158 (0;000) ✗ 27/01/17
H4CN COD 2100665 P2_1/c (14) ✔ 24 52 1 4.7319 4.878 0.000 (0;000) ✗ 04/08/17
H4CN COD 2100671 P2_1/c (14) ✔ 24 52 1 4.4543 4.534 0.000 (0;000) ✗ 04/08/17
AsI3 COD 9008098 R-3 (148) ✔ 8 52 1 1.9735 2.033 0.000 (0;000) ✗ 30/01/17
SnO2 COD 1526637 P4_2/mnm (136) ✔ 6 52 3 1.1983 1.198 0.000 (0;000) ✗ 27/01/17
Sr(POs)2 ICSD 602096 I4/mmm (139) ✔ 5 52 2 0.0 0.004 0.626 (1;111) ✗ 27/01/17
SrPb3 COD 1523436 P4/mmm (123) ✔ 4 52 3 0.0 0.003 0.554 (1;110) ✗ 27/01/17
H6C2SeO COD 2015142 P-1 (2) ✔ 20 52 1 4.0465 4.129 0.000 (0;000) ✗ 02/02/17
ZnSiAs2 ICSD 611417 I-42d (122) ✗ 8 52 3 1.0819 1.082 0.000 (0;000) ✗ 15/02/17
HCI3 COD 5900001 P6_3 (173) ✗ 10 52 1 1.6658 1.794 0.000 (0;000) ✗ 22/03/17
CsAuSe COD 1510104 Cmcm (63) ✔ 6 52 1 1.5866 1.850 0.000 (0;000) ✗ 02/02/17
RbSbO2 ICSD 411216 C2/c (15) ✔ 8 52 1 2.2136 2.222 0.000 (0;000) ✗ 27/01/17
P2Ru COD 9012557 Pnnm (58) ✔ 6 52 3 0.369 1.245 0.000 (0;000) ✗ 27/01/17
PbO2 COD 9011216 P4_2/mnm (136) ✔ 6 52 3 0.0 0.025 0.003 (0;000) ✗ 27/01/17
CdGeAs2 ICSD 16736 I-42d (122) ✗ 8 52 3 0.0 0.051 0.027 (1;000) ✔ 15/02/17
KBe2BO3F2 ICSD 77277 R32 (155) ✗ 9 52 1 6.2765 6.286 0.000 (0;000) ✗ 15/02/17
NaB3H8 ICSD 260964 Pmmn (59) ✔ 24 52 1 4.6954 4.695 0.000 (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
CdSiAs2 ICSD 609979 I-42d (122) ✗ 8 52 3 0.7925 0.794 0.000 (0;000) ✗ 15/02/17
CsTeAu COD 1510107 Pmma (51) ✔ 6 52 2 1.0182 1.018 0.000 (0;000) ✗ 02/02/17
H5CNO2 ICSD 151222 Pc (7) ✗ 18 52 1 5.1261 5.200 0.000 (0;000) ✗ 15/02/17
Cd(BH4)2 ICSD 262600 P4_2nm (102) ✗ 22 52 3 3.7041 3.716 0.000 (0;000) ✗ 04/08/17
Li2ZrTeO6 COD 1001503 R3 (146) ✗ 10 52 3 1.7277 2.063 0.000 (0;000) ✗ 15/02/17
H2SeO3 ICSD 427359 P1 (1) ✗ 12 52 1 4.457 4.683 0.000 (0;000) ✗ 15/02/17
Sb2Ru COD 9012559 Pnnm (58) ✔ 6 52 3 0.0 0.545 0.010 (0;000) ✗ 27/01/17
GaHO2 ICSD 420004 Pmn2_1 (31) ✗ 8 52 3 3.2621 3.336 0.000 (0;000) ✗ 15/02/17
AlAgTe2 ICSD 28746 I-42d (122) ✗ 8 52 3 0.846 0.850 0.000 (0;000) ✗ 07/10/16
AlBiO3 ICSD 171708 R3c (161) ✗ 10 52 3 2.5618 2.727 0.000 (0;000) ✗ 06/10/16