The Materials Project at Berkeley National Labs
Source Website Cite API JSON Python-clientFilter mix-ins: ['Structure', 'Thermodynamics']
Extra filters: ['energy_uncorrected__range', 'band_gap__range', 'is_gap_direct', 'is_magnetic', 'total_magnetization__range', 'is_theoretical']
ID | Dashboards | Full Formula | Spacegroup | Density |
---|---|---|---|---|
mp-1249045 | simmate / provider | V4 Zn4 Si8 O24 | 15 | 3.795 |
mp-1255465 | simmate / provider | Zn2 Cu2 Si4 O12 | 15 | 4.016 |
mp-976952 | simmate / provider | Na1 Pu1 O3 | 221 | 6.870 |
mp-1072199 | simmate / provider | Pu1 B2 Ir3 | 191 | 17.214 |
mp-1236645 | simmate / provider | Li1 Pr2 Br2 O4 | 6 | 5.101 |
mp-1518671 | simmate / provider | Sr1 Tb1 Eu1 Co1 O6 | 216 | 6.963 |
mp-1178032 | simmate / provider | Li4 Cr2 Cu2 O8 | 119 | 4.559 |
mp-26284 | simmate / provider | Mn6 P6 O24 | 159 | 3.264 |
mp-17387 | simmate / provider | Li4 V4 As4 O20 | 62 | 3.705 |
mp-849317 | simmate / provider | Li8 V8 P12 O48 | 14 | 2.923 |
mp-1246889 | simmate / provider | La1 Mg2 Mo3 S8 | 166 | 3.898 |
mp-758703 | simmate / provider | Li4 Co4 Si4 O16 | 33 | 3.112 |