Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-86746
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 16
- Number of elements: 3
- Element list: ['Er', 'Bi', 'Au']
- Chemical System: Au-Bi-Er
- Density: 10.302094968462114
- Atomic Density: 0.03448599110209367
- Unit Cell Volume: 463.956507807271
- Molar Volume: 17.462571228333907
- Full Formula: Er10 Bi2 Au4
- Reduced Formula: Er5BiAu2
- Formula Anonymous: AB2C5
- Spacegroup Number: 140
- Spacegroup Symbol: I4/mcm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
