Low symmetry perovskites

Found 1984 rows out of 1984, showing rows 1-25

Unique ID	Formula	Energy [eV]	Unit cell volume [Å³]	Direct bandgap GLLB-SC [eV]	Indirect bandgap GLLB-SC [eV]	double ruddlesden-popper or dion-jacobsen
1	Ba₂Ca₂Ti₂Zr₂O₁₂	-163.827	275.019	4.958	4.884	double
2	Na₂Nb₂Pb₂Ti₂O₁₂	-152.135	262.481	3.603	3.603	double
3	Mg₂Sn₂Zr₄O₁₂	-157.421	285.994	4.944	4.792	double
4	Ba₂K₂Nb₂Sn₂O₁₂	-142.056	293.131	4.762	4.750	double
5	Ag₄Ta₄O₁₂	-151.298	271.104	3.717	3.702	double
6	La₂Y₂Al₄O₁₂	-163.674	223.007	7.493	7.493	double
7	Ba₂Ca₂Ge₂Hf₂O₁₂	-151.044	266.988	6.350	6.350	double
8	Ag₂Ca₂Nb₂Sn₂O₁₂	-139.110	268.946	3.858	3.845	double
9	Ca₂Ge₂Mg₂Ti₂O₁₂	-145.806	220.140	5.233	5.224	double
10	La₂Ta₂In₄O₁₂	-148.469	296.347	2.294	2.262	double
11	Ca₂Ge₂Pb₂Zr₂O₁₂	-145.870	262.960	6.282	6.261	double
12	Ba₂Hf₂Pb₂Zr₂O₁₂	-161.951	306.421	5.914	5.798	double
13	Ag₂Hf₂Nb₂Sr₂O₁₂	-156.784	280.338	4.302	4.177	double
14	Sn₂Ti₂Ca₄O₁₂	-146.581	255.473	5.022	5.021	double
15	Ba₂Hf₂Sn₂Zr₂O₁₂	-161.766	304.657	5.204	5.129	double
16	Nb₂Rb₂Ta₂Tl₂O₁₂	-153.822	287.525	1.794	1.756	double
17	Ag₂Li₂Nb₂Ta₂O₁₂	-151.748	269.114	3.554	3.554	double
18	Ba₄Zr₄O₁₂	-166.667	313.907	6.147	6.147	double
19	Ba₂Na₂Sb₂Ti₂O₁₂	-140.166	262.524	4.005	3.997	double
20	Ag₂Ba₂Ta₂Ti₂O₁₂	-157.060	268.998	3.664	3.652	double
21	Ca₂Pb₂Ti₂Zr₂O₁₂	-159.668	268.870	4.443	4.347	double
22	Rb₂Tl₂Nb₄O₁₂	-151.335	294.387	1.996	1.927	double
23	Ba₂Hf₂K₂Sb₂O₁₂	-143.958	288.112	5.320	5.320	double
24	Ag₂Ca₂Ge₂Ta₂O₁₂	-143.033	247.472	4.607	4.597	double
25	Al₂Ca₂Y₂Zr₂O₁₂	-164.862	248.648	7.691	7.691	double