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-19843 | simmate / provider | Ce2 Al2 O6 | 74 | 6.519 |
| mp-1206774 | simmate / provider | Mn3 As1 N1 | 221 | 7.522 |
| mp-752664 | simmate / provider | Li2 Co2 P2 O8 | 148 | 2.958 |
| mp-1205236 | simmate / provider | V4 Zn4 Pb4 O20 | 62 | 4.272 |
| mp-1195074 | simmate / provider | U8 Pb4 S20 | 14 | 7.796 |
| mp-758760 | simmate / provider | Li2 Fe2 P4 H2 O16 | 4 | 2.893 |
| mp-756652 | simmate / provider | Co4 P4 O16 | 2 | 3.205 |
| mp-1188564 | simmate / provider | Np8 C12 | 220 | 13.102 |
| mp-1029739 | simmate / provider | Li12 Fe2 N8 | 137 | 2.480 |
| mp-1078834 | simmate / provider | Li1 Ru1 F6 | 148 | 3.531 |
| mp-1221647 | simmate / provider | Mn1 Cr1 | 65 | 7.810 |
| mp-1380125 | simmate / provider | Li5 V3 Bi2 P6 O24 | 1 | 3.809 |