Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-62212
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 2
- Element list: ['Er', 'Au']
- Chemical System: Au-Er
- Density: 11.762487031546119
- Atomic Density: 0.0399834859266391
- Unit Cell Volume: 300.1239067053173
- Molar Volume: 15.061570096837741
- Full Formula: Er8 Au4
- Reduced Formula: Er2Au
- Formula Anonymous: AB2
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
