Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8
- 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: 2
- Element list: ['Te', 'Mo']
- Chemical System: Mo-Te
- Density: 7.360205706935297
- Atomic Density: 0.03786882281002207
- Unit Cell Volume: 316.883364983402
- Molar Volume: 15.902635236937517
- Full Formula: Te8 Mo4
- Reduced Formula: Te2Mo
- Formula Anonymous: AB2
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
