Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-29054
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['Te', 'Mo', 'W']
- Chemical System: Mo-Te-W
- Density: 6.592678408568872
- Atomic Density: 0.02855816530435403
- Unit Cell Volume: 420.1950605759137
- Molar Volume: 21.087281678707328
- Full Formula: Te8 Mo1 W3
- Reduced Formula: Te8MoW3
- Formula Anonymous: AB3C8
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
