Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-21714
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 11
- Number of elements: 3
- Element list: ['Sm', 'Zn', 'Ge']
- Chemical System: Ge-Sm-Zn
- Density: 7.363696646903701
- Atomic Density: 0.05353974398976478
- Unit Cell Volume: 205.4548486840519
- Molar Volume: 11.247981987271467
- Full Formula: Sm2 Zn6 Ge3
- Reduced Formula: Sm2(Zn2Ge)3
- Formula Anonymous: A2B3C6
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
