Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65058
- 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: 3
- Number of elements: 3
- Element list: ['Be', 'Mo', 'W']
- Chemical System: Be-Mo-W
- Density: 11.679512283963907
- Atomic Density: 0.0730653439293792
- Unit Cell Volume: 41.0591374605672
- Molar Volume: 8.242130175724155
- Full Formula: Be1 Mo1 W1
- Reduced Formula: BeMoW
- Formula Anonymous: ABC
- Spacegroup Number: 107
- Spacegroup Symbol: I4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
