Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109406
- 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: 4
- Number of elements: 3
- Element list: ['Er', 'Si', 'Ge']
- Chemical System: Er-Ge-Si
- Density: 8.42030397472313
- Atomic Density: 0.0466021946752049
- Unit Cell Volume: 85.83286748356156
- Molar Volume: 12.922440245510867
- Full Formula: Er2 Si1 Ge1
- Reduced Formula: Er2SiGe
- Formula Anonymous: ABC2
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
