Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1532061
- Created at: Sept. 4, 2022, 3:54 p.m.
- Last updated at: Sept. 4, 2022, 3:54 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Ag', 'Tc', 'Yb']
- Chemical System: Ag-Tc-Yb
- Density: 15.692972219790477
- Atomic Density: 0.08507814051467318
- Unit Cell Volume: 94.03120415661016
- Molar Volume: 7.078364340792544
- Full Formula: Yb1 Tc4 Ag3
- Reduced Formula: YbTc4Ag3
- Formula Anonymous: AB3C4
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
