Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51219
- 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: 4
- Number of elements: 3
- Element list: ['Be', 'In', 'Si']
- Chemical System: Be-In-Si
- Density: 4.343743524569414
- Atomic Density: 0.05812991814539394
- Unit Cell Volume: 68.81138194613042
- Molar Volume: 10.359795699243003
- Full Formula: Be1 In1 Si2
- Reduced Formula: BeInSi2
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
