≤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
Na4CO4 ICSD 245412 R3 (146) ✗ 9 64 1 3.325 3.663 0.000 (0;000) ✗ 06/10/16
NbPO5 COD 1517726 P4/nmm (129) ✔ 14 96 3 3.3846 3.666 0.000 (0;000) ✗ 27/01/17
Sr(Si3N4)2 ICSD 391265 Imm2 (44) ✗ 15 74 3 3.2652 3.666 0.000 (0;000) ✗ 15/02/17
Sn3F8 ICSD 61162 P2_1/c (14) ✔ 22 196 3 3.6323 3.667 0.000 (0;000) ✗ 04/08/17
LiH2N COD 4124005 I-4 (82) ✗ 16 40 1 3.5285 3.667 0.000 (0;000) ✗ 15/02/17
ZrO2 COD 1526427 P4_2/nmc (137) ✔ 6 32 3 3.4892 3.667 0.000 (0;000) ✗ 27/01/17
Cs2Al2Sb2O7 ICSD 154361 P-3m1 (164) ✔ 13 76 2 3.6116 3.668 0.000 (0;000) ✗ 30/01/17
CaSiSnO5 COD 9006655 C2/c (15) ✔ 16 116 3 3.6012 3.668 0.000 (0;000) ✗ 27/01/17
BaH4(IO)2 ICSD 407360 C2/c (15) ✔ 18 80 1 3.6524 3.669 0.000 (0;000) ✗ 02/02/17
Rb2HBrO ICSD 78735 P2_1/m (11) ✔ 10 64 1 3.6511 3.671 0.000 (0;000) ✗ 02/02/17
Ca3V2O8 COD 9014364 C2/m (12) ✔ 13 104 1 3.4615 3.672 0.000 (0;000) ✗ 27/01/17
AlClO COD 9009194 Pmmn (59) ✔ 6 32 2 3.5066 3.673 0.000 (0;000) ✗ 05/01/17
SrI2 COD 9008163 Pbca (61) ✔ 24 192 1 3.674 3.674 0.000 (0;000) ✗ 04/08/17
K2ZnBr4 COD 2001701 P2_1/m (11) ✔ 14 116 1 3.6748 3.675 0.000 (0;000) ✗ 02/02/17
LiCO2 ICSD 173993 P2_1/c (14) ✔ 16 76 1 3.6516 3.677 0.000 (0;000) ✗ 27/01/17
AlTlBr4 ICSD 419829 P2/c (13) ✔ 24 176 1 3.6609 3.678 0.000 (0;000) ✗ 04/08/17
Mg2H2O3 COD 1531167 P-3m1 (164) ✔ 7 40 2 3.6787 3.679 0.000 (0;000) ✗ 27/01/17
RbTa(PO4)2 ICSD 54098 C2/m (12) ✔ 12 80 2 3.5625 3.682 0.000 (0;000) ✗ 27/01/17
RbNbO3 COD 1528862 P-1 (2) ✔ 20 160 1 3.6791 3.683 0.000 (0;000) ✗ 02/02/17
MgS COD 9008672 Fm-3m (225) ✔ 2 16 3 2.7586 3.688 0.000 (0;000) ✗ 27/01/17
BiF3 COD 1527437 Pnma (62) ✔ 16 144 3 3.6893 3.690 0.000 (0;000) ✗ 02/02/17
LiIO3 ICSD 14344 P6_3 (173) ✗ 10 56 1 3.6031 3.690 0.000 (0;000) ✗ 06/10/16
Li8SnO6 COD 1528146 R-3 (148) ✔ 15 74 1 3.6772 3.690 0.000 (0;000) ✗ 27/01/17
Rb2Al2Sb2O7 ICSD 154360 P-3m1 (164) ✔ 13 76 1 3.5646 3.690 0.000 (0;000) ✗ 30/01/17
Rb2CO3 COD 1527330 P2_1/c (14) ✔ 24 160 1 3.6921 3.692 0.000 (0;000) ✗ 04/08/17
LiIO3 ICSD 80025 P6_3 (173) ✗ 10 56 1 3.6161 3.692 0.000 (0;000) ✗ 06/10/16
Li6ZnO4 ICSD 62137 P4_2/nmc (137) ✔ 22 108 3 3.6926 3.693 0.000 (0;000) ✗ 04/08/17
KI ICSD 61661 Pm-3m (221) ✔ 2 16 1 3.6931 3.693 0.000 (0;000) ✗ 30/01/17
KI ICSD 61661 Pm-3m (221) ✔ 2 16 1 3.6931 3.693 0.000 (0;000) ✗ 30/01/17
Na4CO4 ICSD 245413 Cm (8) ✗ 9 64 1 3.3773 3.693 0.000 (0;000) ✗ 06/10/16
Ga2Te4O11 COD 1525950 P1 (1) ✗ 17 116 3 3.5667 3.696 0.000 (0;000) ✗ 22/03/17
NaC4N3 ICSD 31926 P-1 (2) ✔ 16 80 1 3.6724 3.698 0.000 (0;000) ✗ 02/02/17
Cs2Li3I5 ICSD 35655 C2/m (12) ✔ 10 62 1 3.703 3.703 0.000 (0;000) ✗ 02/02/17
NaC COD 1521140 I4_1/acd (142) ✔ 16 104 1 3.5905 3.703 0.000 (0;000) ✗ 02/02/17
RbGeCl3 COD 7221358 P2_1/m (11) ✔ 10 68 1 3.6922 3.704 0.000 (0;000) ✗ 02/02/17
Mg3H4O5 COD 1531171 P-3m1 (164) ✔ 12 64 2 3.7053 3.705 0.000 (0;000) ✗ 27/01/17
K2ZrO3 COD 1527399 Pnma (62) ✔ 24 160 1 3.7077 3.708 0.000 (0;000) ✗ 04/08/17
BiF3 ICSD 1269 Pbnm (62) ✔ 16 104 3 3.7081 3.709 0.000 (0;000) ✗ 06/10/16
SnWO4 ICSD 2840 P2_13 (198) ✗ 24 264 3 3.7074 3.710 0.000 (0;000) ✗ 04/08/17
ScTl(MoO4)2 ICSD 250340 P-3m1 (164) ✔ 12 100 2 3.6796 3.711 0.000 (0;000) ✗ 02/02/17
NaBO2 COD 9015516 R-3c (167) ✔ 24 144 1 3.7128 3.713 0.000 (0;000) ✗ 04/08/17
Pb(ClO3)2 ICSD 40286 Fdd2 (43) ✗ 18 128 3 3.7072 3.713 0.000 (0;000) ✗ 22/03/17
NaNbO3 ICSD 28152 R3c (161) ✗ 10 80 3 3.6866 3.714 0.000 (0;000) ✗ 06/10/16
Rb2MoO4 ICSD 24904 C2/m (12) ✔ 14 112 1 3.6232 3.714 0.000 (0;000) ✗ 02/02/17
Sr2CaTeO6 ICSD 414435 P2_1/c (14) ✔ 20 144 1 3.6612 3.716 0.000 (0;000) ✗ 02/02/17
Cd(BH4)2 ICSD 262600 P4_2nm (102) ✗ 22 52 3 3.7041 3.716 0.000 (0;000) ✗ 04/08/17
Cs2ZrO3 ICSD 67345 Cmcm (63) ✔ 12 80 2 3.7167 3.717 0.000 (0;000) ✗ 02/02/17
CsNb(BO3)2 COD 2003948 Pmn2_1 (31) ✗ 20 128 3 3.5447 3.717 0.000 (0;000) ✗ 21/03/17
CdSO4 ICSD 100317 Pn2_1m (31) ✗ 12 84 3 3.4241 3.718 0.000 (0;000) ✗ 06/10/16
Fe(CO)5 COD 2310564 C2/c (15) ✔ 22 116 2 3.6826 3.720 0.000 (0;000) ✗ 04/08/17