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-799530 | simmate / provider | Li3 Mn5 O1 F11 | 1 | 3.501 |
| mp-863381 | simmate / provider | Li12 Co12 P12 O48 | 181 | 2.677 |
| mp-568428 | simmate / provider | K1 Na1 B2 H8 | 148 | 1.157 |
| mp-762287 | simmate / provider | Li4 V10 O20 | 2 | 3.705 |
| mp-1173008 | simmate / provider | Li4 V2 P2 O8 F2 | 1 | 3.007 |
| mp-1183230 | simmate / provider | Ac1 Sm3 | 139 | 7.747 |
| mp-1247657 | simmate / provider | Ca8 Mn6 Cr2 O22 | 25 | 4.085 |
| mp-1182983 | simmate / provider | Ag3 C6 N9 | 152 | 3.741 |
| mp-757013 | simmate / provider | Li8 Mn8 Si16 O48 | 61 | 3.306 |
| mp-775307 | simmate / provider | Co3 Ni1 P4 O16 | 6 | 3.696 |
| mp-973631 | simmate / provider | Lu2 Al1 Ru1 | 225 | 9.821 |
| mp-1080252 | simmate / provider | Ce2 Se4 | 227 | 6.321 |