Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74513
- 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', 'Fe', 'W']
- Chemical System: Be-Fe-W
- Density: 11.236401676055964
- Atomic Density: 0.08162600638453546
- Unit Cell Volume: 36.75299249441619
- Molar Volume: 7.3777231384199276
- Full Formula: Be1 Fe1 W1
- Reduced Formula: BeFeW
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
