Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101193
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Fe', 'Sb', 'Te']
- Chemical System: Fe-Sb-Te
- Density: 7.980391975543491
- Atomic Density: 0.046791766795916165
- Unit Cell Volume: 128.22768642546023
- Molar Volume: 12.87008628305438
- Full Formula: Fe2 Sb1 Te3
- Reduced Formula: Fe2SbTe3
- Formula Anonymous: AB2C3
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m
