Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71302
- 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: 3
- Number of elements: 3
- Element list: ['Be', 'Te', 'W']
- Chemical System: Be-Te-W
- Density: 9.801828334113308
- Atomic Density: 0.05526065347913793
- Unit Cell Volume: 54.28817451701985
- Molar Volume: 10.89770095149795
- Full Formula: Be1 Te1 W1
- Reduced Formula: BeTeW
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
