Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-29200
- 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: 4
- Element list: ['Te', 'Mo', 'W', 'Se']
- Chemical System: Mo-Se-Te-W
- Density: 5.538361856266759
- Atomic Density: 0.03333557131126851
- Unit Cell Volume: 359.9758314609598
- Molar Volume: 18.06520939379947
- Full Formula: Te2 Mo3 W1 Se6
- Reduced Formula: Te2Mo3WSe6
- Formula Anonymous: AB2C3D6
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
