Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-28474
- 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: 9
- Number of elements: 5
- Element list: ['Te', 'Mo', 'W', 'Se', 'S']
- Chemical System: Mo-S-Se-Te-W
- Density: 6.125114494750692
- Atomic Density: 0.035284015330626826
- Unit Cell Volume: 255.07301013407968
- Molar Volume: 17.067617456714824
- Full Formula: Te2 Mo1 W2 Se2 S2
- Reduced Formula: Te2MoW2(SeS)2
- Formula Anonymous: AB2C2D2E2
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
