Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74664
- 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: 9.998727320604255
- Atomic Density: 0.08087691202046328
- Unit Cell Volume: 49.45787246412091
- Molar Volume: 7.446056741726604
- Full Formula: Be2 Mo1 W1
- Reduced Formula: Be2MoW
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
