Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70034
- 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', 'Si', 'Mo']
- Chemical System: Be-Mo-Si
- Density: 5.220836798933507
- Atomic Density: 0.08853402098021186
- Unit Cell Volume: 45.1803719712904
- Molar Volume: 6.802063990006736
- Full Formula: Be2 Si1 Mo1
- Reduced Formula: Be2SiMo
- Formula Anonymous: ABC2
- Spacegroup Number: 119
- Spacegroup Symbol: I-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
