Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-28750
- 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: 4
- Element list: ['Mo', 'W', 'Se', 'S']
- Chemical System: Mo-S-Se-W
- Density: 4.923100250668962
- Atomic Density: 0.03910132572173873
- Unit Cell Volume: 306.89496528575484
- Molar Volume: 15.401372329051076
- Full Formula: Mo2 W2 Se2 S6
- Reduced Formula: MoWSeS3
- Formula Anonymous: ABCD3
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
