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-1199432 | simmate / provider | Al2 Fe1 P2 H18 O18 | 2 | 2.299 |
| mp-23927 | simmate / provider | Ti4 H48 N16 F32 | 56 | 2.114 |
| mp-1227394 | simmate / provider | Be4 B2 H6 O10 | 9 | 2.006 |
| mp-625488 | simmate / provider | Zn1 H2 O2 | 5 | 3.923 |
| mp-1475 | simmate / provider | Be12 Mo1 | 139 | 3.097 |
| mp-1204231 | simmate / provider | Ni2 H30 I2 O24 | 7 | 2.673 |
| mp-556777 | simmate / provider | Li4 C2 O6 | 193 | 2.431 |
| mp-1179548 | simmate / provider | Si2 H24 N4 O8 F12 | 15 | 1.944 |
| mp-626562 | simmate / provider | Ca2 H32 O20 | 1 | 1.581 |
| mp-754575 | simmate / provider | Li17 Cr2 O12 | 1 | 2.637 |
| mp-1183445 | simmate / provider | Be1 Si1 O3 | 221 | 3.360 |
| mp-1009582 | simmate / provider | Ni1 C1 | 225 | 6.982 |