Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119022
- 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: 18
- Number of elements: 3
- Element list: ['Er', 'B', 'Ir']
- Chemical System: B-Er-Ir
- Density: 14.90120810042709
- Atomic Density: 0.08246461804081584
- Unit Cell Volume: 218.27543045298415
- Molar Volume: 7.302696481319229
- Full Formula: Er2 B8 Ir8
- Reduced Formula: Er(BIr)4
- Formula Anonymous: AB4C4
- Spacegroup Number: 137
- Spacegroup Symbol: P4_2/nmc
- Crystal System: tetragonal
- Pointgroup: 4/mmm
