Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-16370
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['Ge', 'Mn', 'Yb']
- Chemical System: Ge-Mn-Yb
- Density: 7.830862619823073
- Atomic Density: 0.047061603023624776
- Unit Cell Volume: 191.23870462895258
- Molar Volume: 12.796293311506846
- Full Formula: Yb3 Mn3 Ge3
- Reduced Formula: YbMnGe
- Formula Anonymous: ABC
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
