Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-28460
- 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: 9
- Number of elements: 4
- Element list: ['Te', 'Mo', 'W', 'Se']
- Chemical System: Mo-Se-Te-W
- Density: 8.372506507373696
- Atomic Density: 0.043858244686138574
- Unit Cell Volume: 205.20657095162898
- Molar Volume: 13.730920612751518
- Full Formula: Te2 Mo1 W2 Se4
- Reduced Formula: Te2Mo(WSe2)2
- Formula Anonymous: AB2C2D4
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
