Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78673
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['In', 'Bi']
- Chemical System: Bi-In
- Density: 8.754275838711802
- Atomic Density: 0.032563151251401024
- Unit Cell Volume: 122.83823420891737
- Molar Volume: 18.493728427898688
- Full Formula: In2 Bi2
- Reduced Formula: InBi
- Formula Anonymous: AB
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
