Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102654
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 4
- Element list: ['Y', 'Mn', 'Si', 'Ge']
- Chemical System: Ge-Mn-Si-Y
- Density: 6.177344295979087
- Atomic Density: 0.06210336024745325
- Unit Cell Volume: 80.51094143822985
- Molar Volume: 9.69696444122274
- Full Formula: Y1 Mn2 Si1 Ge1
- Reduced Formula: YMn2SiGe
- Formula Anonymous: ABCD2
- Spacegroup Number: 107
- Spacegroup Symbol: I4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
