Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-90611
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Y', 'Fe', 'Ge']
- Chemical System: Fe-Ge-Y
- Density: 6.642595763992447
- Atomic Density: 0.05517019546902176
- Unit Cell Volume: 145.00583026739548
- Molar Volume: 10.91556901113655
- Full Formula: Y2 Fe2 Ge4
- Reduced Formula: YFeGe2
- Formula Anonymous: ABC2
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
