Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1621203
- Created at: Sept. 4, 2022, 3:58 p.m.
- Last updated at: Sept. 4, 2022, 3:58 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 4
- Element list: ['Ni', 'Sc', 'Yb', 'Zn']
- Chemical System: Ni-Sc-Yb-Zn
- Density: 14.492985852634947
- Atomic Density: 0.1169528513771849
- Unit Cell Volume: 68.40363365061688
- Molar Volume: 5.1492038792435935
- Full Formula: Yb1 Sc1 Zn4 Ni2
- Reduced Formula: YbSc(Zn2Ni)2
- Formula Anonymous: ABC2D4
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
