Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74478
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 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: 4.8845795383646236
- Atomic Density: 0.08283183021875472
- Unit Cell Volume: 48.290614724269645
- Molar Volume: 7.2703219814120095
- Full Formula: Be2 Si1 Mo1
- Reduced Formula: Be2SiMo
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
