Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-69504
- 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', 'Mo', 'W']
- Chemical System: Be-Mo-W
- Density: 9.910631226442925
- Atomic Density: 0.08016432732559417
- Unit Cell Volume: 49.8975059536602
- Molar Volume: 7.512245110646995
- Full Formula: Be2 Mo1 W1
- Reduced Formula: Be2MoW
- Formula Anonymous: ABC2
- Spacegroup Number: 119
- Spacegroup Symbol: I-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
