Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-29080
- 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: 5
- Element list: ['Te', 'Mo', 'W', 'Se', 'S']
- Chemical System: Mo-S-Se-Te-W
- Density: 5.725642984438063
- Atomic Density: 0.03202510321657721
- Unit Cell Volume: 374.70605227552926
- Molar Volume: 18.80443825355963
- Full Formula: Te4 Mo2 W2 Se2 S2
- Reduced Formula: Te2MoWSeS
- Formula Anonymous: ABCDE2
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
