Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-86409
- 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: 12
- Number of elements: 3
- Element list: ['Li', 'B', 'Ir']
- Chemical System: B-Ir-Li
- Density: 9.308789980795792
- Atomic Density: 0.08009588594840575
- Unit Cell Volume: 149.82042907584383
- Molar Volume: 7.518664271819403
- Full Formula: Li4 B4 Ir4
- Reduced Formula: LiBIr
- Formula Anonymous: ABC
- Spacegroup Number: 70
- Spacegroup Symbol: Fddd1
- Crystal System: orthorhombic
- Pointgroup: mmm
