Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105490
- 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: 3
- Number of elements: 2
- Element list: ['In', 'Bi']
- Chemical System: Bi-In
- Density: 8.151905205140208
- Atomic Density: 0.03357734956410394
- Unit Cell Volume: 89.34594418396762
- Molar Volume: 17.93512840703188
- Full Formula: In2 Bi1
- Reduced Formula: In2Bi
- Formula Anonymous: AB2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
