Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-52101
- 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: 20
- Number of elements: 3
- Element list: ['Er', 'Sn', 'Au']
- Chemical System: Au-Er-Sn
- Density: 12.29321690553217
- Atomic Density: 0.0436938613583512
- Unit Cell Volume: 457.7302023268631
- Molar Volume: 13.782578542578245
- Full Formula: Er8 Sn4 Au8
- Reduced Formula: Er2SnAu2
- Formula Anonymous: AB2C2
- Spacegroup Number: 136
- Spacegroup Symbol: P4_2/mnm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
