Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74126
- 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', 'Mo', 'W']
- Chemical System: Be-Mo-W
- Density: 13.622166890957788
- Atomic Density: 0.0694278634643705
- Unit Cell Volume: 57.613756212629944
- Molar Volume: 8.67395374061955
- Full Formula: Be1 Mo1 W2
- Reduced Formula: BeMoW2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
