Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20448
- 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: 4
- Number of elements: 2
- Element list: ['Er', 'Ge']
- Chemical System: Er-Ge
- Density: 9.04414251462075
- Atomic Density: 0.04540669139543599
- Unit Cell Volume: 88.09274309737653
- Molar Volume: 13.262672471672996
- Full Formula: Er2 Ge2
- Reduced Formula: ErGe
- Formula Anonymous: AB
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
