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-1095844 | simmate / provider | Nb2 Mo1 Os1 | 71 | 1.022 |
| mp-1210218 | simmate / provider | P4 H16 I8 | 129 | 0.358 |
| mp-1093725 | simmate / provider | Cr1 Sn1 Ru2 | 71 | 0.809 |
| mp-1096417 | simmate / provider | Li2 Pt1 Au1 | 71 | 0.881 |
| mp-1095884 | simmate / provider | Li1 Ta1 Os2 | 71 | 1.234 |
| mp-1096126 | simmate / provider | Al1 Tc2 Ge1 | 71 | 0.642 |
| mp-1096257 | simmate / provider | Ti1 Cr1 Re2 | 71 | 1.027 |
| mp-1096731 | simmate / provider | Ta2 V1 Tc1 | 71 | 1.111 |
| mp-1096495 | simmate / provider | Li1 Ni2 As1 | 71 | 0.433 |
| mp-1182591 | simmate / provider | Ho3 Sn7 | 65 | 1.153 |
| mp-1097153 | simmate / provider | Li1 Al2 Co1 | 71 | 0.261 |
| mp-1096513 | simmate / provider | Ta2 Cu1 Re1 | 71 | 1.331 |