Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112469
- 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: 12
- Number of elements: 3
- Element list: ['Er', 'Al', 'Au']
- Chemical System: Al-Au-Er
- Density: 10.610891206926789
- Atomic Density: 0.04900239225043312
- Unit Cell Volume: 244.886003496981
- Molar Volume: 12.289483193438931
- Full Formula: Er4 Al4 Au4
- Reduced Formula: ErAlAu
- Formula Anonymous: ABC
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
