Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-28948
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 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: 5.789981328952611
- Atomic Density: 0.03262179980768341
- Unit Cell Volume: 367.8521746422354
- Molar Volume: 18.460479788063704
- Full Formula: Te2 Mo1 W3 Se4 S2
- Reduced Formula: Te2MoW3(Se2S)2
- Formula Anonymous: AB2C2D3E4
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
